(7Z)-3-(3-nitrophenyl)-7-(pyridin-4-ylmethylidene)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one

Systemtic Name: (7Z)-3-(3-nitrophenyl)-7-(pyridin-4-ylmethylidene)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one Openeye Name: (7Z)-3-(3-nitrophenyl)-7-(4-pyridylmethylene)-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-6-one CAS Name: (7Z)-3-(3-nitrophenyl)-7-(pyridin-4-ylmethylidene)-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-6-one IUPAC Name: (7Z)-3-(3-nitrophenyl)-7-(pyridin-4-ylmethylidene)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one Traditional Name: (7Z)-3-(3-nitrophenyl)-7-(4-pyridylmethylene)-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-6-one Formula: C17H13N5O3S MolecularWeight: 367.38182

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Descriptors Computed from Structure

Canonical SMILES:

C1N=C2N(CN1C3=CC(=CC=C3)[N+](=O)[O-])C(=O)C(=CC4=CC=NC=C4)S2

Isomeric SMILES

C1N=C2N(CN1C3=CC(=CC=C3)[N+](=O)[O-])C(=O)/C(=C/C4=CC=NC=C4)/S2

InChI

InChI=1S/C17H13N5O3S/c23-16-15(8-12-4-6-18-7-5-12)26-17-19-10-20(11-21(16)17)13-2-1-3-14(9-13)22(24)25/h1-9H,10-11H2/b15-8-