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

Systemtic Name: 2-(4-nitrophenyl)imino-3-(phenylmethyl)pyrido[3,2-e][1,3]thiazin-4-one Openeye Name: 3-benzyl-2-(4-nitrophenyl)imino-pyrido[3,2-e][1,3]thiazin-4-one CAS Name: 2-(4-nitrophenyl)imino-3-(phenylmethyl)-4-pyrido[3,2-e][1,3]thiazinone IUPAC Name: 3-benzyl-2-(4-nitrophenyl)iminopyrido[3,2-e][1,3]thiazin-4-one Traditional Name: 3-benzyl-2-(4-nitrophenyl)imino-pyrido[3,2-e][1,3]thiazin-4-one Formula: C20H14N4O3S MolecularWeight: 390.41516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=C(N=CC=C3)SC2=NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=C(N=CC=C3)SC2=NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O3S/c25-19-17-7-4-12-21-18(17)28-20(23(19)13-14-5-2-1-3-6-14)22-15-8-10-16(11-9-15)24(26)27/h1-12H,13H2