7-azanyl-6-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 7-azanyl-6-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-4H-1,4-benzoxazin-3-one Openeye Name: 7-amino-6-(1-methyltetrazol-5-yl)sulfanyl-4H-1,4-benzoxazin-3-one CAS Name: 7-amino-6-[(1-methyl-5-tetrazolyl)thio]-4H-1,4-benzoxazin-3-one IUPAC Name: 7-amino-6-(1-methyltetrazol-5-yl)sulfanyl-4H-1,4-benzoxazin-3-one Traditional Name: 7-amino-6-[(1-methyltetrazol-5-yl)thio]-4H-1,4-benzoxazin-3-one Formula: C10H10N6O2S MolecularWeight: 278.2904

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SC2=C(C=C3C(=C2)NC(=O)CO3)N

Isomeric SMILES

CN1C(=NN=N1)SC2=C(C=C3C(=C2)NC(=O)CO3)N

InChI

InChI=1S/C10H10N6O2S/c1-16-10(13-14-15-16)19-8-3-6-7(2-5(8)11)18-4-9(17)12-6/h2-3H,4,11H2,1H3,(H,12,17)