3-(1,2,8-trimethyl-5-oxidanylidene-phenothiazin-10-yl)propan-1-amine

Systemtic Name: 3-(1,2,8-trimethyl-5-oxidanylidene-phenothiazin-10-yl)propan-1-amine Openeye Name: 3-(1,2,8-trimethyl-5-oxo-phenothiazin-10-yl)propan-1-amine CAS Name: 3-(1,2,8-trimethyl-5-oxo-10-phenothiazinyl)-1-propanamine IUPAC Name: 3-(1,2,8-trimethyl-5-oxophenothiazin-10-yl)propan-1-amine Traditional Name: 3-(5-keto-1,2,8-trimethyl-phenothiazin-10-yl)propylamine Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)S(=O)C3=C(N2CCCN)C(=C(C=C3)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)S(=O)C3=C(N2CCCN)C(=C(C=C3)C)C

InChI

InChI=1S/C18H22N2OS/c1-12-5-7-16-15(11-12)20(10-4-9-19)18-14(3)13(2)6-8-17(18)22(16)21/h5-8,11H,4,9-10,19H2,1-3H3