(E)-2-(1,3-benzothiazol-2-yl)-3-(2-sulfanylidene-1,3-benzothiazol-3-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(2-sulfanylidene-1,3-benzothiazol-3-yl)prop-2-enenitrile Openeye Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(2-thioxo-1,3-benzothiazol-3-yl)prop-2-enenitrile CAS Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(2-sulfanylidene-1,3-benzothiazol-3-yl)-2-propenenitrile IUPAC Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(2-sulfanylidene-1,3-benzothiazol-3-yl)prop-2-enenitrile Traditional Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(2-thioxo-1,3-benzothiazol-3-yl)acrylonitrile Formula: C17H9N3S3 MolecularWeight: 351.46846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=CN3C4=CC=CC=C4SC3=S)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)/C(=C/N3C4=CC=CC=C4SC3=S)/C#N

InChI

InChI=1S/C17H9N3S3/c18-9-11(16-19-12-5-1-3-7-14(12)22-16)10-20-13-6-2-4-8-15(13)23-17(20)21/h1-8,10H/b11-10+