8-chloranyl-7-methoxy-3-nitro-10H-pyrido[3,2-b][1,4]benzothiazine

Systemtic Name: 8-chloranyl-7-methoxy-3-nitro-10H-pyrido[3,2-b][1,4]benzothiazine Openeye Name: 8-chloro-7-methoxy-3-nitro-10H-pyrido[3,2-b][1,4]benzothiazine CAS Name: 8-chloro-7-methoxy-3-nitro-10H-pyrido[3,2-b][1,4]benzothiazine IUPAC Name: 8-chloro-7-methoxy-3-nitro-10H-pyrido[3,2-b][1,4]benzothiazine Traditional Name: 8-chloro-7-methoxy-3-nitro-10H-pyrido[3,2-b][1,4]benzothiazine Formula: C12H8ClN3O3S MolecularWeight: 309.72822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)SC3=C(N2)N=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)SC3=C(N2)N=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H8ClN3O3S/c1-19-9-4-10-8(3-7(9)13)15-12-11(20-10)2-6(5-14-12)16(17)18/h2-5H,1H3,(H,14,15)