3-(1,3-benzothiazol-2-ylsulfanyl)-3-phenyl-prop-2-enenitrile

Systemtic Name: 3-(1,3-benzothiazol-2-ylsulfanyl)-3-phenyl-prop-2-enenitrile Openeye Name: 3-(1,3-benzothiazol-2-ylsulfanyl)-3-phenyl-prop-2-enenitrile CAS Name: 3-(1,3-benzothiazol-2-ylthio)-3-phenyl-2-propenenitrile IUPAC Name: 3-(1,3-benzothiazol-2-ylsulfanyl)-3-phenylprop-2-enenitrile Traditional Name: 3-(1,3-benzothiazol-2-ylthio)-3-phenyl-acrylonitrile Formula: C16H10N2S2 MolecularWeight: 294.394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC#N)SC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)C(=CC#N)SC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H10N2S2/c17-11-10-14(12-6-2-1-3-7-12)19-16-18-13-8-4-5-9-15(13)20-16/h1-10H