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

Systemtic Name: 6-[[[4-(2-chlorophenyl)-1,3-thiazol-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[[[4-(2-chlorophenyl)thiazol-2-yl]amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 6-[[[4-(2-chlorophenyl)-2-thiazolyl]amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[[4-(2-chlorophenyl)-1,3-thiazol-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[[[4-(2-chlorophenyl)thiazol-2-yl]amino]methylene]cyclohexa-2,4-dien-1-one Formula: C16H11ClN2OS MolecularWeight: 314.78934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CSC(=N2)NC=C3C=CC=CC3=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CSC(=N2)NC=C3C=CC=CC3=O)Cl

InChI

InChI=1S/C16H11ClN2OS/c17-13-7-3-2-6-12(13)14-10-21-16(19-14)18-9-11-5-1-4-8-15(11)20/h1-10H,(H,18,19)