sodium N-oxidanidyl-3-phenothiazin-10-yl-propanamide

Systemtic Name: sodium N-oxidanidyl-3-phenothiazin-10-yl-propanamide Openeye Name: sodium N-oxido-3-phenothiazin-10-yl-propanamide CAS Name: sodium N-oxido-3-(10-phenothiazinyl)propanamide IUPAC Name: sodium N-oxido-3-phenothiazin-10-ylpropanamide Traditional Name: sodium N-oxido-3-phenothiazin-10-yl-propionamide Formula: C15H13N2NaO2S MolecularWeight: 308.33069

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCC(=O)N[O-].[Na+]

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCC(=O)N[O-].[Na+]

InChI

InChI=1S/C15H13N2O2S.Na/c18-15(16-19)9-10-17-11-5-1-3-7-13(11)20-14-8-4-2-6-12(14)17;/h1-8H,9-10H2,(H-,16,18,19);/q-1;+1