3-nitro-7-phenoxy-10H-pyrido[3,2-b][1,4]benzothiazine

Systemtic Name: 3-nitro-7-phenoxy-10H-pyrido[3,2-b][1,4]benzothiazine Openeye Name: 3-nitro-7-phenoxy-10H-pyrido[3,2-b][1,4]benzothiazine CAS Name: 3-nitro-7-phenoxy-10H-pyrido[3,2-b][1,4]benzothiazine IUPAC Name: 3-nitro-7-phenoxy-10H-pyrido[3,2-b][1,4]benzothiazine Traditional Name: 3-nitro-7-phenoxy-10H-pyrido[3,2-b][1,4]benzothiazine Formula: C17H11N3O3S MolecularWeight: 337.35254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)NC4=C(S3)C=C(C=N4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)NC4=C(S3)C=C(C=N4)[N+](=O)[O-]

InChI

InChI=1S/C17H11N3O3S/c21-20(22)11-8-16-17(18-10-11)19-14-7-6-13(9-15(14)24-16)23-12-4-2-1-3-5-12/h1-10H,(H,18,19)