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

Systemtic Name: ethyl N-(5-azanyl-2,2-dimethyl-3-phenyl-pyrido[4,3-b][1,4]thiazin-7-yl)carbamate Openeye Name: ethyl N-(5-amino-2,2-dimethyl-3-phenyl-pyrido[4,3-b][1,4]thiazin-7-yl)carbamate CAS Name: N-(5-amino-2,2-dimethyl-3-phenyl-7-pyrido[4,3-b][1,4]thiazinyl)carbamic acid ethyl ester IUPAC Name: ethyl N-(5-amino-2,2-dimethyl-3-phenylpyrido[4,3-b][1,4]thiazin-7-yl)carbamate Traditional Name: N-(5-amino-2,2-dimethyl-3-phenyl-pyrido[4,3-b][1,4]thiazin-7-yl)carbamic acid ethyl ester Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O2S/c1-4-24-17(23)21-13-10-12-14(16(19)20-13)22-15(18(2,3)25-12)11-8-6-5-7-9-11/h5-10H,4H2,1-3H3,(H3,19,20,21,23)