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6-[[[4-(2-chlorophenyl)-2-methylimino-1,3-thiazol-3-yl]amino]methylidene]-2-methoxy-cyclohexa-2,4-dien-1-one

6-[[[4-(2-chlorophenyl)-2-methylimino-1,3-thiazol-3-yl]amino]methylidene]-2-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name:6-[[[4-(2-chlorophenyl)-2-methylimino-1,3-thiazol-3-yl]amino]methylidene]-2-methoxy-cyclohexa-2,4-dien-1-one
Openeye Name:6-[[[4-(2-chlorophenyl)-2-methylimino-thiazol-3-yl]amino]methylene]-2-methoxy-cyclohexa-2,4-dien-1-one
CAS Name:6-[[[4-(2-chlorophenyl)-2-methylimino-3-thiazolyl]amino]methylidene]-2-methoxy-1-cyclohexa-2,4-dienone
IUPAC Name:6-[[[4-(2-chlorophenyl)-2-methylimino-1,3-thiazol-3-yl]amino]methylidene]-2-methoxycyclohexa-2,4-dien-1-one
Traditional Name:6-[[[4-(2-chlorophenyl)-2-methylimino-4-thiazolin-3-yl]amino]methylene]-2-methoxy-cyclohexa-2,4-dien-1-one
Formula: C18H16ClN3O2S
MolecularWeight: 373.85654
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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC=CC=C2Cl)NC=C3C=CC=C(C3=O)OC


Isomeric SMILES

CN=C1N(C(=CS1)C2=CC=CC=C2Cl)NC=C3C=CC=C(C3=O)OC


InChI

InChI=1S/C18H16ClN3O2S/c1-20-18-22(15(11-25-18)13-7-3-4-8-14(13)19)21-10-12-6-5-9-16(24-2)17(12)23/h3-11,21H,1-2H3


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