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6-methyl-4-oxidanylidene-9-(phenylcarbamothioyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-3-carboxylic acid

6-methyl-4-oxidanylidene-9-(phenylcarbamothioyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-3-carboxylic acid

Systemtic Name:6-methyl-4-oxidanylidene-9-(phenylcarbamothioyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-3-carboxylic acid
Openeye Name:6-methyl-4-oxo-9-(phenylcarbamothioyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-3-carboxylic acid
CAS Name:9-[anilino(sulfanylidene)methyl]-6-methyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-3-carboxylic acid
IUPAC Name:6-methyl-4-oxo-9-(phenylcarbamothioyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-3-carboxylic acid
Traditional Name:4-keto-6-methyl-9-(phenylthiocarbamoyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-3-carboxylic acid
Formula: C17H17N3O3S
MolecularWeight: 343.40018
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C2=NC=C(C(=O)N12)C(=O)O)C(=S)NC3=CC=CC=C3


Isomeric SMILES

CC1CCC(C2=NC=C(C(=O)N12)C(=O)O)C(=S)NC3=CC=CC=C3


InChI

InChI=1S/C17H17N3O3S/c1-10-7-8-12(15(24)19-11-5-3-2-4-6-11)14-18-9-13(17(22)23)16(21)20(10)14/h2-6,9-10,12H,7-8H2,1H3,(H,19,24)(H,22,23)


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