(2Z)-2-cyano-2-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]hydrazinylidene]ethanethioamide

Systemtic Name: (2Z)-2-cyano-2-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]hydrazinylidene]ethanethioamide Openeye Name: (1Z)-2-amino-N-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-2-thioxo-acetimidoyl cyanide CAS Name: (2Z)-2-cyano-2-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]hydrazinylidene]ethanethioamide IUPAC Name: (1Z)-2-amino-N-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-2-sulfanylideneethanimidoyl cyanide Traditional Name: (2Z)-2-cyano-2-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]hydrazono]thioacetamide Formula: C17H13N5S2 MolecularWeight: 351.44862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NN=C(C#N)C(=S)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N/N=C(/C#N)\C(=S)N

InChI

InChI=1S/C17H13N5S2/c1-10-2-7-13-15(8-10)24-17(20-13)11-3-5-12(6-4-11)21-22-14(9-18)16(19)23/h2-8,21H,1H3,(H2,19,23)/b22-14-