2-(3H-1,3-benzothiazol-2-ylidene)-3-indol-3-ylidene-1-phenyl-propan-1-one

Systemtic Name: 2-(3H-1,3-benzothiazol-2-ylidene)-3-indol-3-ylidene-1-phenyl-propan-1-one Openeye Name: 2-(3H-1,3-benzothiazol-2-ylidene)-3-indol-3-ylidene-1-phenyl-propan-1-one CAS Name: 2-(3H-1,3-benzothiazol-2-ylidene)-3-(3-indolylidene)-1-phenyl-1-propanone IUPAC Name: 2-(3H-1,3-benzothiazol-2-ylidene)-3-indol-3-ylidene-1-phenylpropan-1-one Traditional Name: 2-(3H-1,3-benzothiazol-2-ylidene)-3-indol-3-ylidene-1-phenyl-propan-1-one Formula: C24H16N2OS MolecularWeight: 380.46164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=C2NC3=CC=CC=C3S2)C=C4C=NC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=C2NC3=CC=CC=C3S2)C=C4C=NC5=CC=CC=C54

InChI

InChI=1S/C24H16N2OS/c27-23(16-8-2-1-3-9-16)19(24-26-21-12-6-7-13-22(21)28-24)14-17-15-25-20-11-5-4-10-18(17)20/h1-15,26H