6-[4-oxidanylidene-2-(prop-2-enylamino)pyrido[1,2-a]pyrimidin-3-yl]-3-phenethyl-2-sulfanylidene-1,3-thiazin-4-one

Systemtic Name: 6-[4-oxidanylidene-2-(prop-2-enylamino)pyrido[1,2-a]pyrimidin-3-yl]-3-phenethyl-2-sulfanylidene-1,3-thiazin-4-one Openeye Name: 6-[2-(allylamino)-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]-3-phenethyl-2-thioxo-1,3-thiazin-4-one CAS Name: 6-[4-oxo-2-(prop-2-enylamino)-3-pyrido[1,2-a]pyrimidinyl]-3-phenethyl-2-sulfanylidene-1,3-thiazin-4-one IUPAC Name: 6-[4-oxo-2-(prop-2-enylamino)pyrido[1,2-a]pyrimidin-3-yl]-3-phenethyl-2-sulfanylidene-1,3-thiazin-4-one Traditional Name: 6-[2-(allylamino)-4-keto-pyrido[1,2-a]pyrimidin-3-yl]-3-phenethyl-2-thioxo-1,3-thiazin-4-one Formula: C23H20N4O2S2 MolecularWeight: 448.5605

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C(C(=O)N2C=CC=CC2=N1)C3=CC(=O)N(C(=S)S3)CCC4=CC=CC=C4

Isomeric SMILES

C=CCNC1=C(C(=O)N2C=CC=CC2=N1)C3=CC(=O)N(C(=S)S3)CCC4=CC=CC=C4

InChI

InChI=1S/C23H20N4O2S2/c1-2-12-24-21-20(22(29)26-13-7-6-10-18(26)25-21)17-15-19(28)27(23(30)31-17)14-11-16-8-4-3-5-9-16/h2-10,13,15,24H,1,11-12,14H2