(2E)-2-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-N-phenyl-ethanethioamide

Systemtic Name: (2E)-2-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-N-phenyl-ethanethioamide Openeye Name: (2E)-2-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-N-phenyl-thioacetamide CAS Name: (2E)-2-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-N-phenylethanethioamide IUPAC Name: (2E)-2-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-N-phenylethanethioamide Traditional Name: (2E)-2-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-N-phenyl-thioacetamide Formula: C17H16N2OS2 MolecularWeight: 328.45174

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)SC1=CC(=S)NC3=CC=CC=C3

Isomeric SMILES

CN\1C2=C(C=C(C=C2)OC)S/C1=C/C(=S)NC3=CC=CC=C3

InChI

InChI=1S/C17H16N2OS2/c1-19-14-9-8-13(20-2)10-15(14)22-17(19)11-16(21)18-12-6-4-3-5-7-12/h3-11H,1-2H3,(H,18,21)/b17-11+