4-methyl-2-(phenylmethyl)-7-[3-(1,2,4-triazol-1-yl)prop-1-ynyl]pyrido[4,3-b][1,4]thiazin-3-one

Systemtic Name: 4-methyl-2-(phenylmethyl)-7-[3-(1,2,4-triazol-1-yl)prop-1-ynyl]pyrido[4,3-b][1,4]thiazin-3-one Openeye Name: 2-benzyl-4-methyl-7-[3-(1,2,4-triazol-1-yl)prop-1-ynyl]pyrido[4,3-b][1,4]thiazin-3-one CAS Name: 4-methyl-2-(phenylmethyl)-7-[3-(1,2,4-triazol-1-yl)prop-1-ynyl]-3-pyrido[4,3-b][1,4]thiazinone IUPAC Name: 2-benzyl-4-methyl-7-[3-(1,2,4-triazol-1-yl)prop-1-ynyl]pyrido[4,3-b][1,4]thiazin-3-one Traditional Name: 2-benzyl-4-methyl-7-[3-(1,2,4-triazol-1-yl)prop-1-ynyl]pyrido[4,3-b][1,4]thiazin-3-one Formula: C20H17N5OS MolecularWeight: 375.44688

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(N=C2)C#CCN3C=NC=N3)SC(C1=O)CC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(N=C2)C#CCN3C=NC=N3)SC(C1=O)CC4=CC=CC=C4

InChI

InChI=1S/C20H17N5OS/c1-24-17-12-22-16(8-5-9-25-14-21-13-23-25)11-18(17)27-19(20(24)26)10-15-6-3-2-4-7-15/h2-4,6-7,11-14,19H,9-10H2,1H3