2-[2-(4-methoxyphenyl)imino-5-(4-nitrophenyl)-6H-1,3,4-thiadiazin-3-yl]ethanol

Systemtic Name: 2-[2-(4-methoxyphenyl)imino-5-(4-nitrophenyl)-6H-1,3,4-thiadiazin-3-yl]ethanol Openeye Name: 2-[2-(4-methoxyphenyl)imino-5-(4-nitrophenyl)-6H-1,3,4-thiadiazin-3-yl]ethanol CAS Name: 2-[2-(4-methoxyphenyl)imino-5-(4-nitrophenyl)-6H-1,3,4-thiadiazin-3-yl]ethanol IUPAC Name: 2-[2-(4-methoxyphenyl)imino-5-(4-nitrophenyl)-6H-1,3,4-thiadiazin-3-yl]ethanol Traditional Name: 2-[2-(4-methoxyphenyl)imino-5-(4-nitrophenyl)-6H-1,3,4-thiadiazin-3-yl]ethanol Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(N=C(CS2)C3=CC=C(C=C3)[N+](=O)[O-])CCO

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(N=C(CS2)C3=CC=C(C=C3)[N+](=O)[O-])CCO

InChI

InChI=1S/C18H18N4O4S/c1-26-16-8-4-14(5-9-16)19-18-21(10-11-23)20-17(12-27-18)13-2-6-15(7-3-13)22(24)25/h2-9,23H,10-12H2,1H3