3-(3-methoxy-1,2-dimethyl-5-oxidanylidene-phenothiazin-10-yl)propan-1-amine

Systemtic Name: 3-(3-methoxy-1,2-dimethyl-5-oxidanylidene-phenothiazin-10-yl)propan-1-amine Openeye Name: 3-(3-methoxy-1,2-dimethyl-5-oxo-phenothiazin-10-yl)propan-1-amine CAS Name: 3-(3-methoxy-1,2-dimethyl-5-oxo-10-phenothiazinyl)-1-propanamine IUPAC Name: 3-(3-methoxy-1,2-dimethyl-5-oxophenothiazin-10-yl)propan-1-amine Traditional Name: 3-(5-keto-3-methoxy-1,2-dimethyl-phenothiazin-10-yl)propylamine Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1OC)S(=O)C3=CC=CC=C3N2CCCN)C

Isomeric SMILES

CC1=C(C2=C(C=C1OC)S(=O)C3=CC=CC=C3N2CCCN)C

InChI

InChI=1S/C18H22N2O2S/c1-12-13(2)18-17(11-15(12)22-3)23(21)16-8-5-4-7-14(16)20(18)10-6-9-19/h4-5,7-8,11H,6,9-10,19H2,1-3H3