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2,6-dimethoxy-4-[[[2-(2-methylprop-2-enylimino)-4-thiophen-2-yl-1,3-thiazol-3-yl]amino]methylidene]cyclohexa-2,5-dien-1-one

2,6-dimethoxy-4-[[[2-(2-methylprop-2-enylimino)-4-thiophen-2-yl-1,3-thiazol-3-yl]amino]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name:2,6-dimethoxy-4-[[[2-(2-methylprop-2-enylimino)-4-thiophen-2-yl-1,3-thiazol-3-yl]amino]methylidene]cyclohexa-2,5-dien-1-one
Openeye Name:2,6-dimethoxy-4-[[[2-(2-methylallylimino)-4-(2-thienyl)thiazol-3-yl]amino]methylene]cyclohexa-2,5-dien-1-one
CAS Name:2,6-dimethoxy-4-[[[2-(2-methylprop-2-enylimino)-4-thiophen-2-yl-3-thiazolyl]amino]methylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:2,6-dimethoxy-4-[[[2-(2-methylprop-2-enylimino)-4-thiophen-2-yl-1,3-thiazol-3-yl]amino]methylidene]cyclohexa-2,5-dien-1-one
Traditional Name:2,6-dimethoxy-4-[[[2-(2-methylallylimino)-4-(2-thienyl)-4-thiazolin-3-yl]amino]methylene]cyclohexa-2,5-dien-1-one
Formula: C20H21N3O3S2
MolecularWeight: 415.52904
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC=CS2)NC=C3C=C(C(=O)C(=C3)OC)OC


Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC=CS2)NC=C3C=C(C(=O)C(=C3)OC)OC


InChI

InChI=1S/C20H21N3O3S2/c1-13(2)10-21-20-23(15(12-28-20)18-6-5-7-27-18)22-11-14-8-16(25-3)19(24)17(9-14)26-4/h5-9,11-12,22H,1,10H2,2-4H3


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