ethyl N-(5-azanyl-2-methyl-3-phenyl-2H-pyrido[4,3-b][1,4]thiazin-7-yl)carbamate

Systemtic Name: ethyl N-(5-azanyl-2-methyl-3-phenyl-2H-pyrido[4,3-b][1,4]thiazin-7-yl)carbamate Openeye Name: ethyl N-(5-amino-2-methyl-3-phenyl-2H-pyrido[4,3-b][1,4]thiazin-7-yl)carbamate CAS Name: N-(5-amino-2-methyl-3-phenyl-2H-pyrido[4,3-b][1,4]thiazin-7-yl)carbamic acid ethyl ester IUPAC Name: ethyl N-(5-amino-2-methyl-3-phenyl-2H-pyrido[4,3-b][1,4]thiazin-7-yl)carbamate Traditional Name: N-(5-amino-2-methyl-3-phenyl-2H-pyrido[4,3-b][1,4]thiazin-7-yl)carbamic acid ethyl ester Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=NC(=C2C(=C1)SC(C(=N2)C3=CC=CC=C3)C)N

Isomeric SMILES

CCOC(=O)NC1=NC(=C2C(=C1)SC(C(=N2)C3=CC=CC=C3)C)N

InChI

InChI=1S/C17H18N4O2S/c1-3-23-17(22)20-13-9-12-15(16(18)19-13)21-14(10(2)24-12)11-7-5-4-6-8-11/h4-10H,3H2,1-2H3,(H3,18,19,20,22)