(2E)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-1-phenyl-ethanethione

Systemtic Name: (2E)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-1-phenyl-ethanethione Openeye Name: (2E)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-1-phenyl-ethanethione CAS Name: (2E)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-1-phenylethanethione IUPAC Name: (2E)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-1-phenylethanethione Traditional Name: (2E)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-1-phenyl-ethanethione Formula: C16H13NS2 MolecularWeight: 283.41112

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=CC(=S)C3=CC=CC=C3

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=C/C(=S)C3=CC=CC=C3

InChI

InChI=1S/C16H13NS2/c1-17-13-9-5-6-10-15(13)19-16(17)11-14(18)12-7-3-2-4-8-12/h2-11H,1H3/b16-11+