2-[2-(4-azanyl-3H-1,2,3-thiadiazol-2-yl)phenyl]-3H-1,2,3-thiadiazol-4-amine

Systemtic Name: 2-[2-(4-azanyl-3H-1,2,3-thiadiazol-2-yl)phenyl]-3H-1,2,3-thiadiazol-4-amine Openeye Name: 2-[2-(4-amino-3H-thiadiazol-2-yl)phenyl]-3H-thiadiazol-4-amine CAS Name: 2-[2-(4-amino-3H-thiadiazol-2-yl)phenyl]-3H-thiadiazol-4-amine IUPAC Name: 2-[2-(4-amino-3H-thiadiazol-2-yl)phenyl]-3H-thiadiazol-4-amine Traditional Name: [2-[2-(4-amino-3H-thiadiazol-2-yl)phenyl]-3H-thiadiazol-4-yl]amine Formula: C10H12N6S2 MolecularWeight: 280.37248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2NC(=CS2)N)N3NC(=CS3)N

Isomeric SMILES

C1=CC=C(C(=C1)N2NC(=CS2)N)N3NC(=CS3)N

InChI

InChI=1S/C10H12N6S2/c11-9-5-17-15(13-9)7-3-1-2-4-8(7)16-14-10(12)6-18-16/h1-6,13-14H,11-12H2