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

Systemtic Name: (E)-2-[4-(1,3-benzothiazol-2-ylsulfanylmethyl)-1,3-thiazol-2-yl]-3-pyridin-3-yl-prop-2-enenitrile Openeye Name: (E)-2-[4-(1,3-benzothiazol-2-ylsulfanylmethyl)thiazol-2-yl]-3-(3-pyridyl)prop-2-enenitrile CAS Name: (E)-2-[4-[(1,3-benzothiazol-2-ylthio)methyl]-2-thiazolyl]-3-(3-pyridinyl)-2-propenenitrile IUPAC Name: (E)-2-[4-(1,3-benzothiazol-2-ylsulfanylmethyl)-1,3-thiazol-2-yl]-3-pyridin-3-ylprop-2-enenitrile Traditional Name: (E)-2-[4-[(1,3-benzothiazol-2-ylthio)methyl]thiazol-2-yl]-3-(3-pyridyl)acrylonitrile Formula: C19H12N4S3 MolecularWeight: 392.52038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SCC3=CSC(=N3)C(=CC4=CN=CC=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SCC3=CSC(=N3)/C(=C/C4=CN=CC=C4)/C#N

InChI

InChI=1S/C19H12N4S3/c20-9-14(8-13-4-3-7-21-10-13)18-22-15(11-24-18)12-25-19-23-16-5-1-2-6-17(16)26-19/h1-8,10-11H,12H2/b14-8+