(2Z)-2-(3H-1,3-benzothiazol-2-ylidene)-2-cyano-N-phenyl-ethanethioamide

Systemtic Name: (2Z)-2-(3H-1,3-benzothiazol-2-ylidene)-2-cyano-N-phenyl-ethanethioamide Openeye Name: (2Z)-2-(3H-1,3-benzothiazol-2-ylidene)-2-cyano-N-phenyl-thioacetamide CAS Name: (2Z)-2-(3H-1,3-benzothiazol-2-ylidene)-2-cyano-N-phenylethanethioamide IUPAC Name: (2Z)-2-(3H-1,3-benzothiazol-2-ylidene)-2-cyano-N-phenylethanethioamide Traditional Name: (2Z)-2-(3H-1,3-benzothiazol-2-ylidene)-2-cyano-N-phenyl-thioacetamide Formula: C16H11N3S2 MolecularWeight: 309.40864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)C(=C2NC3=CC=CC=C3S2)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)/C(=C\2/NC3=CC=CC=C3S2)/C#N

InChI

InChI=1S/C16H11N3S2/c17-10-12(15(20)18-11-6-2-1-3-7-11)16-19-13-8-4-5-9-14(13)21-16/h1-9,19H,(H,18,20)/b16-12-