4-[2-(3H-1,3-benzothiazol-2-ylidene)-3-oxidanylidene-3-phenyl-propylidene]-2,6-dimethyl-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[2-(3H-1,3-benzothiazol-2-ylidene)-3-oxidanylidene-3-phenyl-propylidene]-2,6-dimethyl-cyclohexa-2,5-dien-1-one Openeye Name: 4-[2-(3H-1,3-benzothiazol-2-ylidene)-3-oxo-3-phenyl-propylidene]-2,6-dimethyl-cyclohexa-2,5-dien-1-one CAS Name: 4-[2-(3H-1,3-benzothiazol-2-ylidene)-3-oxo-3-phenylpropylidene]-2,6-dimethyl-1-cyclohexa-2,5-dienone IUPAC Name: 4-[2-(3H-1,3-benzothiazol-2-ylidene)-3-oxo-3-phenylpropylidene]-2,6-dimethylcyclohexa-2,5-dien-1-one Traditional Name: 4-[2-(3H-1,3-benzothiazol-2-ylidene)-3-keto-3-phenyl-propylidene]-2,6-dimethyl-cyclohexa-2,5-dien-1-one Formula: C24H19NO2S MolecularWeight: 385.47816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C2NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4)C=C(C1=O)C

Isomeric SMILES

CC1=CC(=CC(=C2NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4)C=C(C1=O)C

InChI

InChI=1S/C24H19NO2S/c1-15-12-17(13-16(2)22(15)26)14-19(23(27)18-8-4-3-5-9-18)24-25-20-10-6-7-11-21(20)28-24/h3-14,25H,1-2H3