[2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]-(3-nitrophenyl)methanone

Systemtic Name: [2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]-(3-nitrophenyl)methanone Openeye Name: [2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]-(3-nitrophenyl)methanone CAS Name: [2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]-(3-nitrophenyl)methanone IUPAC Name: [2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]-(3-nitrophenyl)methanone Traditional Name: (3-nitrophenyl)-(2-p-phenetylimino-1,3-thiazinan-3-yl)methanone Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(CCCS2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(CCCS2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O4S/c1-2-26-17-9-7-15(8-10-17)20-19-21(11-4-12-27-19)18(23)14-5-3-6-16(13-14)22(24)25/h3,5-10,13H,2,4,11-12H2,1H3