6-(3H-1,3-benzothiazol-2-ylidene)-4-[[(E)-3-phenylprop-2-enylidene]amino]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-(3H-1,3-benzothiazol-2-ylidene)-4-[[(E)-3-phenylprop-2-enylidene]amino]cyclohexa-2,4-dien-1-one Openeye Name: 6-(3H-1,3-benzothiazol-2-ylidene)-4-[[(E)-3-phenylprop-2-enylidene]amino]cyclohexa-2,4-dien-1-one CAS Name: 6-(3H-1,3-benzothiazol-2-ylidene)-4-[[(E)-3-phenylprop-2-enylidene]amino]-1-cyclohexa-2,4-dienone IUPAC Name: 6-(3H-1,3-benzothiazol-2-ylidene)-4-[[(E)-3-phenylprop-2-enylidene]amino]cyclohexa-2,4-dien-1-one Traditional Name: 6-(3H-1,3-benzothiazol-2-ylidene)-4-[[(E)-3-phenylprop-2-enylidene]amino]cyclohexa-2,4-dien-1-one Formula: C22H16N2OS MolecularWeight: 356.44024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NC2=CC(=C3NC4=CC=CC=C4S3)C(=O)C=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=NC2=CC(=C3NC4=CC=CC=C4S3)C(=O)C=C2

InChI

InChI=1S/C22H16N2OS/c25-20-13-12-17(23-14-6-9-16-7-2-1-3-8-16)15-18(20)22-24-19-10-4-5-11-21(19)26-22/h1-15,24H/b9-6+,22-18?,23-14?