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4-[1-[(2-prop-2-enylimino-4-thiophen-2-yl-1,3-thiazol-3-yl)amino]ethylidene]cyclohexa-2,5-dien-1-one

4-[1-[(2-prop-2-enylimino-4-thiophen-2-yl-1,3-thiazol-3-yl)amino]ethylidene]cyclohexa-2,5-dien-1-one

Systemtic Name:4-[1-[(2-prop-2-enylimino-4-thiophen-2-yl-1,3-thiazol-3-yl)amino]ethylidene]cyclohexa-2,5-dien-1-one
Openeye Name:4-[1-[[2-allylimino-4-(2-thienyl)thiazol-3-yl]amino]ethylidene]cyclohexa-2,5-dien-1-one
CAS Name:4-[1-[(2-prop-2-enylimino-4-thiophen-2-yl-3-thiazolyl)amino]ethylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:4-[1-[(2-prop-2-enylimino-4-thiophen-2-yl-1,3-thiazol-3-yl)amino]ethylidene]cyclohexa-2,5-dien-1-one
Traditional Name:4-[1-[[2-allylimino-4-(2-thienyl)-4-thiazolin-3-yl]amino]ethylidene]cyclohexa-2,5-dien-1-one
Formula: C18H17N3OS2
MolecularWeight: 355.47708
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1)NN2C(=CSC2=NCC=C)C3=CC=CS3


Isomeric SMILES

CC(=C1C=CC(=O)C=C1)NN2C(=CSC2=NCC=C)C3=CC=CS3


InChI

InChI=1S/C18H17N3OS2/c1-3-10-19-18-21(16(12-24-18)17-5-4-11-23-17)20-13(2)14-6-8-15(22)9-7-14/h3-9,11-12,20H,1,10H2,2H3


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