2-[(E)-(4-nitrophenyl)methylideneamino]-4H-1,3,4-thiadiazin-5-one

Systemtic Name: 2-[(E)-(4-nitrophenyl)methylideneamino]-4H-1,3,4-thiadiazin-5-one Openeye Name: 2-[(E)-(4-nitrophenyl)methyleneamino]-4H-1,3,4-thiadiazin-5-one CAS Name: 2-[(E)-(4-nitrophenyl)methylideneamino]-4H-1,3,4-thiadiazin-5-one IUPAC Name: 2-[(E)-(4-nitrophenyl)methylideneamino]-4H-1,3,4-thiadiazin-5-one Traditional Name: 2-[(E)-(4-nitrobenzylidene)amino]-4H-1,3,4-thiadiazin-5-one Formula: C10H8N4O3S MolecularWeight: 264.26052

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NN=C(S1)N=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1C(=O)NN=C(S1)/N=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H8N4O3S/c15-9-6-18-10(13-12-9)11-5-7-1-3-8(4-2-7)14(16)17/h1-5H,6H2,(H,12,15)/b11-5+