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

Systemtic Name: 4-[2-(3H-1,3-benzothiazol-2-ylidene)-3-oxidanylidene-3-phenyl-propylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: 4-[2-(3H-1,3-benzothiazol-2-ylidene)-3-oxo-3-phenyl-propylidene]-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[2-(3H-1,3-benzothiazol-2-ylidene)-3-oxo-3-phenylpropylidene]-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[2-(3H-1,3-benzothiazol-2-ylidene)-3-oxo-3-phenylpropylidene]-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: 4-[2-(3H-1,3-benzothiazol-2-ylidene)-3-keto-3-phenyl-propylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C23H17NO3S MolecularWeight: 387.45098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C2NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4)C=CC1=O

Isomeric SMILES

COC1=CC(=CC(=C2NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4)C=CC1=O

InChI

InChI=1S/C23H17NO3S/c1-27-20-14-15(11-12-19(20)25)13-17(22(26)16-7-3-2-4-8-16)23-24-18-9-5-6-10-21(18)28-23/h2-14,24H,1H3