N-(1-azanyl-9-oxidanylidene-thioxanthen-4-yl)-3-(dimethylamino)-N-methyl-propanamide

Systemtic Name: N-(1-azanyl-9-oxidanylidene-thioxanthen-4-yl)-3-(dimethylamino)-N-methyl-propanamide Openeye Name: N-(1-amino-9-oxo-thioxanthen-4-yl)-3-(dimethylamino)-N-methyl-propanamide CAS Name: N-(1-amino-9-oxo-4-thioxanthenyl)-3-(dimethylamino)-N-methylpropanamide IUPAC Name: N-(1-amino-9-oxothioxanthen-4-yl)-3-(dimethylamino)-N-methylpropanamide Traditional Name: N-(1-amino-9-keto-thioxanthen-4-yl)-3-(dimethylamino)-N-methyl-propionamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC(=O)N(C)C1=C2C(=C(C=C1)N)C(=O)C3=CC=CC=C3S2

Isomeric SMILES

CN(C)CCC(=O)N(C)C1=C2C(=C(C=C1)N)C(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C19H21N3O2S/c1-21(2)11-10-16(23)22(3)14-9-8-13(20)17-18(24)12-6-4-5-7-15(12)25-19(14)17/h4-9H,10-11,20H2,1-3H3