2-azanyl-9-nitro-[1,3]thiazino[5,6-c]quinolin-4-one

Systemtic Name: 2-azanyl-9-nitro-[1,3]thiazino[5,6-c]quinolin-4-one Openeye Name: 2-amino-9-nitro-[1,3]thiazino[5,6-c]quinolin-4-one CAS Name: 2-amino-9-nitro-[1,3]thiazino[5,6-c]quinolin-4-one IUPAC Name: 2-amino-9-nitro-[1,3]thiazino[5,6-c]quinolin-4-one Traditional Name: 2-amino-9-nitro-[1,3]thiazino[5,6-c]quinolin-4-one Formula: C11H6N4O3S MolecularWeight: 274.25534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC=C3C(=C2C=C1[N+](=O)[O-])SC(=NC3=O)N

Isomeric SMILES

C1=CC2=NC=C3C(=C2C=C1[N+](=O)[O-])SC(=NC3=O)N

InChI

InChI=1S/C11H6N4O3S/c12-11-14-10(16)7-4-13-8-2-1-5(15(17)18)3-6(8)9(7)19-11/h1-4H,(H2,12,14,16)