(2E)-2-(3H-1,3-benzothiazol-2-ylidene)-3-oxidanylidene-4-thieno[2,3-d]pyrimidin-4-ylsulfanyl-butanenitrile

Systemtic Name: (2E)-2-(3H-1,3-benzothiazol-2-ylidene)-3-oxidanylidene-4-thieno[2,3-d]pyrimidin-4-ylsulfanyl-butanenitrile Openeye Name: (2E)-2-(3H-1,3-benzothiazol-2-ylidene)-3-oxo-4-thieno[2,3-d]pyrimidin-4-ylsulfanyl-butanenitrile CAS Name: (2E)-2-(3H-1,3-benzothiazol-2-ylidene)-3-oxo-4-(4-thieno[2,3-d]pyrimidinylthio)butanenitrile IUPAC Name: (2E)-2-(3H-1,3-benzothiazol-2-ylidene)-3-oxo-4-thieno[2,3-d]pyrimidin-4-ylsulfanylbutanenitrile Traditional Name: (2E)-2-(3H-1,3-benzothiazol-2-ylidene)-3-keto-4-(thieno[2,3-d]pyrimidin-4-ylthio)butyronitrile Formula: C17H10N4OS3 MolecularWeight: 382.4825

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C(C#N)C(=O)CSC3=NC=NC4=C3C=CS4)S2

Isomeric SMILES

C1=CC=C2C(=C1)N/C(=C(/C#N)\C(=O)CSC3=NC=NC4=C3C=CS4)/S2

InChI

InChI=1S/C17H10N4OS3/c18-7-11(17-21-12-3-1-2-4-14(12)25-17)13(22)8-24-16-10-5-6-23-15(10)19-9-20-16/h1-6,9,21H,8H2/b17-11+