N-[2-(3H-1,3-benzothiazol-2-ylidene)-1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethyl]benzamide

Systemtic Name: N-[2-(3H-1,3-benzothiazol-2-ylidene)-1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethyl]benzamide Openeye Name: N-[2-(3H-1,3-benzothiazol-2-ylidene)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]benzamide CAS Name: N-[2-(3H-1,3-benzothiazol-2-ylidene)-1-(6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]benzamide IUPAC Name: N-[2-(3H-1,3-benzothiazol-2-ylidene)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]benzamide Traditional Name: N-[2-(3H-1,3-benzothiazol-2-ylidene)-1-(6-ketocyclohexa-2,4-dien-1-ylidene)ethyl]benzamide Formula: C22H16N2O2S MolecularWeight: 372.43964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=C2C=CC=CC2=O)C=C3NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=C2C=CC=CC2=O)C=C3NC4=CC=CC=C4S3

InChI

InChI=1S/C22H16N2O2S/c25-19-12-6-4-10-16(19)18(24-22(26)15-8-2-1-3-9-15)14-21-23-17-11-5-7-13-20(17)27-21/h1-14,23H,(H,24,26)