2-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-2-(4-methyl-3H-1,3-thiazol-2-ylidene)ethanenitrile

Systemtic Name: 2-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-2-(4-methyl-3H-1,3-thiazol-2-ylidene)ethanenitrile Openeye Name: 2-(1,1-dioxo-1,2-benzothiazol-3-yl)-2-(4-methyl-3H-thiazol-2-ylidene)acetonitrile CAS Name: 2-(1,1-dioxo-1,2-benzothiazol-3-yl)-2-(4-methyl-3H-thiazol-2-ylidene)acetonitrile IUPAC Name: 2-(1,1-dioxo-1,2-benzothiazol-3-yl)-2-(4-methyl-3H-1,3-thiazol-2-ylidene)acetonitrile Traditional Name: 2-(1,1-diketo-1,2-benzothiazol-3-yl)-2-(4-methyl-4-thiazolin-2-ylidene)acetonitrile Formula: C13H9N3O2S2 MolecularWeight: 303.35946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C(C#N)C2=NS(=O)(=O)C3=CC=CC=C32)N1

Isomeric SMILES

CC1=CSC(=C(C#N)C2=NS(=O)(=O)C3=CC=CC=C32)N1

InChI

InChI=1S/C13H9N3O2S2/c1-8-7-19-13(15-8)10(6-14)12-9-4-2-3-5-11(9)20(17,18)16-12/h2-5,7,15H,1H3