3,5-bis(azanyl)-4-(1,3-benzothiazol-2-yl)thiophene-2-carbonitrile

Systemtic Name: 3,5-bis(azanyl)-4-(1,3-benzothiazol-2-yl)thiophene-2-carbonitrile Openeye Name: 3,5-diamino-4-(1,3-benzothiazol-2-yl)thiophene-2-carbonitrile CAS Name: 3,5-diamino-4-(1,3-benzothiazol-2-yl)-2-thiophenecarbonitrile IUPAC Name: 3,5-diamino-4-(1,3-benzothiazol-2-yl)thiophene-2-carbonitrile Traditional Name: 3,5-diamino-4-(1,3-benzothiazol-2-yl)thiophene-2-carbonitrile Formula: C12H8N4S2 MolecularWeight: 272.34872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=C(SC(=C3N)C#N)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=C(SC(=C3N)C#N)N

InChI

InChI=1S/C12H8N4S2/c13-5-8-10(14)9(11(15)17-8)12-16-6-3-1-2-4-7(6)18-12/h1-4H,14-15H2