2-azanyl-7-chloranyl-9-nitro-[1,3]thiazino[5,6-c]quinolin-4-one

Systemtic Name: 2-azanyl-7-chloranyl-9-nitro-[1,3]thiazino[5,6-c]quinolin-4-one Openeye Name: 2-amino-7-chloro-9-nitro-[1,3]thiazino[5,6-c]quinolin-4-one CAS Name: 2-amino-7-chloro-9-nitro-[1,3]thiazino[5,6-c]quinolin-4-one IUPAC Name: 2-amino-7-chloro-9-nitro-[1,3]thiazino[5,6-c]quinolin-4-one Traditional Name: 2-amino-7-chloro-9-nitro-[1,3]thiazino[5,6-c]quinolin-4-one Formula: C11H5ClN4O3S MolecularWeight: 308.7004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1Cl)N=CC3=C2SC(=NC3=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C2C(=C1Cl)N=CC3=C2SC(=NC3=O)N)[N+](=O)[O-]

InChI

InChI=1S/C11H5ClN4O3S/c12-7-2-4(16(18)19)1-5-8(7)14-3-6-9(5)20-11(13)15-10(6)17/h1-3H,(H2,13,15,17)