N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-(6-chlorothiochroman-4-yl)-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-(6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl)-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-(6-chloro-3,4-dihydro-2H-thiochromen-4-yl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-(6-chlorothiochroman-4-yl)-4-keto-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C18H14ClN3O2S MolecularWeight: 371.84066

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C1NC(=O)C3=CN=C4C=CC=CN4C3=O)C=C(C=C2)Cl

Isomeric SMILES

C1CSC2=C(C1NC(=O)C3=CN=C4C=CC=CN4C3=O)C=C(C=C2)Cl

InChI

InChI=1S/C18H14ClN3O2S/c19-11-4-5-15-12(9-11)14(6-8-25-15)21-17(23)13-10-20-16-3-1-2-7-22(16)18(13)24/h1-5,7,9-10,14H,6,8H2,(H,21,23)