2-(5-azanyl-1,3,4-thiadiazol-2-yl)-2-(1,3-dithiolan-2-ylidene)ethanenitrile

Systemtic Name: 2-(5-azanyl-1,3,4-thiadiazol-2-yl)-2-(1,3-dithiolan-2-ylidene)ethanenitrile Openeye Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-2-(1,3-dithiolan-2-ylidene)acetonitrile CAS Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-2-(1,3-dithiolan-2-ylidene)acetonitrile IUPAC Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-2-(1,3-dithiolan-2-ylidene)acetonitrile Traditional Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-2-(1,3-dithiolan-2-ylidene)acetonitrile Formula: C7H6N4S3 MolecularWeight: 242.34434

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=C(C#N)C2=NN=C(S2)N)S1

Isomeric SMILES

C1CSC(=C(C#N)C2=NN=C(S2)N)S1

InChI

InChI=1S/C7H6N4S3/c8-3-4(6-12-1-2-13-6)5-10-11-7(9)14-5/h1-2H2,(H2,9,11)