methyl N-(1-azanyl-7-methoxy-9-oxidanylidene-thioxanthen-4-yl)-N-(2-diethylaminoethyl)carbamate

Systemtic Name: methyl N-(1-azanyl-7-methoxy-9-oxidanylidene-thioxanthen-4-yl)-N-(2-diethylaminoethyl)carbamate Openeye Name: methyl N-(1-amino-7-methoxy-9-oxo-thioxanthen-4-yl)-N-(2-diethylaminoethyl)carbamate CAS Name: N-(1-amino-7-methoxy-9-oxo-4-thioxanthenyl)-N-(2-diethylaminoethyl)carbamic acid methyl ester IUPAC Name: methyl N-(1-amino-7-methoxy-9-oxothioxanthen-4-yl)-N-(2-diethylaminoethyl)carbamate Traditional Name: N-(1-amino-9-keto-7-methoxy-thioxanthen-4-yl)-N-(2-diethylaminoethyl)carbamic acid methyl ester Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(C1=C2C(=C(C=C1)N)C(=O)C3=C(S2)C=CC(=C3)OC)C(=O)OC

Isomeric SMILES

CCN(CC)CCN(C1=C2C(=C(C=C1)N)C(=O)C3=C(S2)C=CC(=C3)OC)C(=O)OC

InChI

InChI=1S/C22H27N3O4S/c1-5-24(6-2)11-12-25(22(27)29-4)17-9-8-16(23)19-20(26)15-13-14(28-3)7-10-18(15)30-21(17)19/h7-10,13H,5-6,11-12,23H2,1-4H3