N-(7-azanyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(7-azanyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(7-amino-3-oxo-4H-1,4-benzoxazin-6-yl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(7-amino-3-oxo-4H-1,4-benzoxazin-6-yl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(7-amino-3-oxo-4H-1,4-benzoxazin-6-yl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(7-amino-3-keto-4H-1,4-benzoxazin-6-yl)-4-methyl-thiazole-5-carboxamide Formula: C13H12N4O3S MolecularWeight: 304.32438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(=O)NC2=C(C=C3C(=C2)NC(=O)CO3)N

Isomeric SMILES

CC1=C(SC=N1)C(=O)NC2=C(C=C3C(=C2)NC(=O)CO3)N

InChI

InChI=1S/C13H12N4O3S/c1-6-12(21-5-15-6)13(19)17-8-3-9-10(2-7(8)14)20-4-11(18)16-9/h2-3,5H,4,14H2,1H3,(H,16,18)(H,17,19)