2-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-2-(1-methyl-3-prop-2-enyl-benzimidazol-2-ylidene)ethanenitrile

Systemtic Name: 2-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-2-(1-methyl-3-prop-2-enyl-benzimidazol-2-ylidene)ethanenitrile Openeye Name: 2-(1-allyl-3-methyl-benzimidazol-2-ylidene)-2-(1,1-dioxo-1,2-benzothiazol-3-yl)acetonitrile CAS Name: 2-(1,1-dioxo-1,2-benzothiazol-3-yl)-2-(1-methyl-3-prop-2-enyl-2-benzimidazolylidene)acetonitrile IUPAC Name: 2-(1,1-dioxo-1,2-benzothiazol-3-yl)-2-(1-methyl-3-prop-2-enylbenzimidazol-2-ylidene)acetonitrile Traditional Name: 2-(1-allyl-3-methyl-benzimidazol-2-ylidene)-2-(1,1-diketo-1,2-benzothiazol-3-yl)acetonitrile Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=C(C#N)C3=NS(=O)(=O)C4=CC=CC=C43)CC=C

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=C(C#N)C3=NS(=O)(=O)C4=CC=CC=C43)CC=C

InChI

InChI=1S/C20H16N4O2S/c1-3-12-24-17-10-6-5-9-16(17)23(2)20(24)15(13-21)19-14-8-4-7-11-18(14)27(25,26)22-19/h3-11H,1,12H2,2H3