N-[3-(2-chloranyl-7-oxidanyl-5-oxidanylidene-phenothiazin-10-yl)propyl]methanamide

Systemtic Name: N-[3-(2-chloranyl-7-oxidanyl-5-oxidanylidene-phenothiazin-10-yl)propyl]methanamide Openeye Name: N-[3-(2-chloro-7-hydroxy-5-oxo-phenothiazin-10-yl)propyl]formamide CAS Name: N-[3-(2-chloro-7-hydroxy-5-oxo-10-phenothiazinyl)propyl]formamide IUPAC Name: N-[3-(2-chloro-7-hydroxy-5-oxophenothiazin-10-yl)propyl]formamide Traditional Name: N-[3-(2-chloro-7-hydroxy-5-keto-phenothiazin-10-yl)propyl]formamide Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)S(=O)C3=C(N2CCCNC=O)C=C(C=C3)Cl

Isomeric SMILES

C1=CC2=C(C=C1O)S(=O)C3=C(N2CCCNC=O)C=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN2O3S/c17-11-2-5-15-14(8-11)19(7-1-6-18-10-20)13-4-3-12(21)9-16(13)23(15)22/h2-5,8-10,21H,1,6-7H2,(H,18,20)