4-[(5E)-5-(3H-1,3-benzothiazol-2-ylidene)thiophen-2-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[(5E)-5-(3H-1,3-benzothiazol-2-ylidene)thiophen-2-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[(5E)-5-(3H-1,3-benzothiazol-2-ylidene)-2-thienylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[(5E)-5-(3H-1,3-benzothiazol-2-ylidene)-2-thiophenylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[(5E)-5-(3H-1,3-benzothiazol-2-ylidene)thiophen-2-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[(5E)-5-(3H-1,3-benzothiazol-2-ylidene)-2-thienylidene]cyclohexa-2,5-dien-1-one Formula: C17H11NOS2 MolecularWeight: 309.40534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C3C=CC(=C4C=CC(=O)C=C4)S3)S2

Isomeric SMILES

C1=CC=C2C(=C1)N/C(=C\3/C=CC(=C4C=CC(=O)C=C4)S3)/S2

InChI

InChI=1S/C17H11NOS2/c19-12-7-5-11(6-8-12)14-9-10-16(20-14)17-18-13-3-1-2-4-15(13)21-17/h1-10,18H/b17-16+