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

Systemtic Name: 3-chloranyl-9-methoxy-1-nitro-10H-phenothiazine Openeye Name: 3-chloro-9-methoxy-1-nitro-10H-phenothiazine CAS Name: 3-chloro-9-methoxy-1-nitro-10H-phenothiazine IUPAC Name: 3-chloro-9-methoxy-1-nitro-10H-phenothiazine Traditional Name: 3-chloro-9-methoxy-1-nitro-10H-phenothiazine Formula: C13H9ClN2O3S MolecularWeight: 308.74016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9ClN2O3S/c1-19-9-3-2-4-10-13(9)15-12-8(16(17)18)5-7(14)6-11(12)20-10/h2-6,15H,1H3