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

Systemtic Name: N-(1-azanyl-9-oxidanylidene-thioxanthen-4-yl)-4-(dimethylamino)-N-methyl-butanamide Openeye Name: N-(1-amino-9-oxo-thioxanthen-4-yl)-4-(dimethylamino)-N-methyl-butanamide CAS Name: N-(1-amino-9-oxo-4-thioxanthenyl)-4-(dimethylamino)-N-methylbutanamide IUPAC Name: N-(1-amino-9-oxothioxanthen-4-yl)-4-(dimethylamino)-N-methylbutanamide Traditional Name: N-(1-amino-9-keto-thioxanthen-4-yl)-4-(dimethylamino)-N-methyl-butyramide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2S/c1-22(2)12-6-9-17(24)23(3)15-11-10-14(21)18-19(25)13-7-4-5-8-16(13)26-20(15)18/h4-5,7-8,10-11H,6,9,12,21H2,1-3H3