3-methyl-2-(4-nitrophenyl)imino-pyrido[3,2-e][1,3]thiazin-4-one

Systemtic Name: 3-methyl-2-(4-nitrophenyl)imino-pyrido[3,2-e][1,3]thiazin-4-one Openeye Name: 3-methyl-2-(4-nitrophenyl)imino-pyrido[3,2-e][1,3]thiazin-4-one CAS Name: 3-methyl-2-(4-nitrophenyl)imino-4-pyrido[3,2-e][1,3]thiazinone IUPAC Name: 3-methyl-2-(4-nitrophenyl)iminopyrido[3,2-e][1,3]thiazin-4-one Traditional Name: 3-methyl-2-(4-nitrophenyl)imino-pyrido[3,2-e][1,3]thiazin-4-one Formula: C14H10N4O3S MolecularWeight: 314.3192

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(N=CC=C2)SC1=NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)C2=C(N=CC=C2)SC1=NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O3S/c1-17-13(19)11-3-2-8-15-12(11)22-14(17)16-9-4-6-10(7-5-9)18(20)21/h2-8H,1H3