2-(1,3-benzothiazol-2-yl)-3-(2-sulfanylideneimidazolidin-1-yl)prop-2-enenitrile

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-3-(2-sulfanylideneimidazolidin-1-yl)prop-2-enenitrile Openeye Name: 2-(1,3-benzothiazol-2-yl)-3-(2-thioxoimidazolidin-1-yl)prop-2-enenitrile CAS Name: 2-(1,3-benzothiazol-2-yl)-3-(2-sulfanylidene-1-imidazolidinyl)-2-propenenitrile IUPAC Name: 2-(1,3-benzothiazol-2-yl)-3-(2-sulfanylideneimidazolidin-1-yl)prop-2-enenitrile Traditional Name: 2-(1,3-benzothiazol-2-yl)-3-(2-thioxoimidazolidin-1-yl)acrylonitrile Formula: C13H10N4S2 MolecularWeight: 286.3753

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=S)N1)C=C(C#N)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CN(C(=S)N1)C=C(C#N)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C13H10N4S2/c14-7-9(8-17-6-5-15-13(17)18)12-16-10-3-1-2-4-11(10)19-12/h1-4,8H,5-6H2,(H,15,18)