6-chloranyl-9-methyl-1,3-dinitro-10H-phenothiazine

Systemtic Name: 6-chloranyl-9-methyl-1,3-dinitro-10H-phenothiazine Openeye Name: 6-chloro-9-methyl-1,3-dinitro-10H-phenothiazine CAS Name: 6-chloro-9-methyl-1,3-dinitro-10H-phenothiazine IUPAC Name: 6-chloro-9-methyl-1,3-dinitro-10H-phenothiazine Traditional Name: 6-chloro-9-methyl-1,3-dinitro-10H-phenothiazine Formula: C13H8ClN3O4S MolecularWeight: 337.73832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)SC3=CC(=CC(=C3N2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)SC3=CC(=CC(=C3N2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H8ClN3O4S/c1-6-2-3-8(14)13-11(6)15-12-9(17(20)21)4-7(16(18)19)5-10(12)22-13/h2-5,15H,1H3