4-azanyl-5,1,2-benzoxadiazepine-3-carbothioamide

Systemtic Name: 4-azanyl-5,1,2-benzoxadiazepine-3-carbothioamide Openeye Name: 4-amino-5,1,2-benzoxadiazepine-3-carbothioamide CAS Name: 4-amino-5,1,2-benzoxadiazepine-3-carbothioamide IUPAC Name: 4-amino-5,1,2-benzoxadiazepine-3-carbothioamide Traditional Name: 4-amino-5,1,2-benzoxadiazepine-3-carbothioamide Formula: C9H8N4OS MolecularWeight: 220.25102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NC(=C(O2)N)C(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)N=NC(=C(O2)N)C(=S)N

InChI

InChI=1S/C9H8N4OS/c10-8-7(9(11)15)13-12-5-3-1-2-4-6(5)14-8/h1-4H,10H2,(H2,11,15)