(E)-2-[4-(1,3-benzothiazol-2-ylsulfanylmethyl)-1,3-thiazol-2-yl]-3-phenyl-prop-2-enenitrile

Systemtic Name: (E)-2-[4-(1,3-benzothiazol-2-ylsulfanylmethyl)-1,3-thiazol-2-yl]-3-phenyl-prop-2-enenitrile Openeye Name: (E)-2-[4-(1,3-benzothiazol-2-ylsulfanylmethyl)thiazol-2-yl]-3-phenyl-prop-2-enenitrile CAS Name: (E)-2-[4-[(1,3-benzothiazol-2-ylthio)methyl]-2-thiazolyl]-3-phenyl-2-propenenitrile IUPAC Name: (E)-2-[4-(1,3-benzothiazol-2-ylsulfanylmethyl)-1,3-thiazol-2-yl]-3-phenylprop-2-enenitrile Traditional Name: (E)-2-[4-[(1,3-benzothiazol-2-ylthio)methyl]thiazol-2-yl]-3-phenyl-acrylonitrile Formula: C20H13N3S3 MolecularWeight: 391.53232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C#N)C2=NC(=CS2)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C#N)/C2=NC(=CS2)CSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H13N3S3/c21-11-15(10-14-6-2-1-3-7-14)19-22-16(12-24-19)13-25-20-23-17-8-4-5-9-18(17)26-20/h1-10,12H,13H2/b15-10+