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

Systemtic Name: 3-(1,2,3-trimethyl-5-oxidanylidene-phenothiazin-10-yl)propan-1-amine Openeye Name: 3-(1,2,3-trimethyl-5-oxo-phenothiazin-10-yl)propan-1-amine CAS Name: 3-(1,2,3-trimethyl-5-oxo-10-phenothiazinyl)-1-propanamine IUPAC Name: 3-(1,2,3-trimethyl-5-oxophenothiazin-10-yl)propan-1-amine Traditional Name: 3-(5-keto-1,2,3-trimethyl-phenothiazin-10-yl)propylamine Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1C)C)N(C3=CC=CC=C3S2=O)CCCN

Isomeric SMILES

CC1=CC2=C(C(=C1C)C)N(C3=CC=CC=C3S2=O)CCCN

InChI

InChI=1S/C18H22N2OS/c1-12-11-17-18(14(3)13(12)2)20(10-6-9-19)15-7-4-5-8-16(15)22(17)21/h4-5,7-8,11H,6,9-10,19H2,1-3H3