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

Systemtic Name: 2-(4-nitrophenyl)imino-3-propyl-pyrido[3,2-e][1,3]thiazin-4-one Openeye Name: 2-(4-nitrophenyl)imino-3-propyl-pyrido[3,2-e][1,3]thiazin-4-one CAS Name: 2-(4-nitrophenyl)imino-3-propyl-4-pyrido[3,2-e][1,3]thiazinone IUPAC Name: 2-(4-nitrophenyl)imino-3-propylpyrido[3,2-e][1,3]thiazin-4-one Traditional Name: 2-(4-nitrophenyl)imino-3-propyl-pyrido[3,2-e][1,3]thiazin-4-one Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(N=CC=C2)SC1=NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCN1C(=O)C2=C(N=CC=C2)SC1=NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O3S/c1-2-10-19-15(21)13-4-3-9-17-14(13)24-16(19)18-11-5-7-12(8-6-11)20(22)23/h3-9H,2,10H2,1H3