3-chloranyl-9-methyl-1-nitro-10H-phenothiazine

Systemtic Name: 3-chloranyl-9-methyl-1-nitro-10H-phenothiazine Openeye Name: 3-chloro-9-methyl-1-nitro-10H-phenothiazine CAS Name: 3-chloro-9-methyl-1-nitro-10H-phenothiazine IUPAC Name: 3-chloro-9-methyl-1-nitro-10H-phenothiazine Traditional Name: 3-chloro-9-methyl-1-nitro-10H-phenothiazine Formula: C13H9ClN2O2S MolecularWeight: 292.74076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC3=C(N2)C(=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C2C(=CC=C1)SC3=C(N2)C(=CC(=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H9ClN2O2S/c1-7-3-2-4-10-12(7)15-13-9(16(17)18)5-8(14)6-11(13)19-10/h2-6,15H,1H3