3-[(E)-(4-nitrophenyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one

Systemtic Name: 3-[(E)-(4-nitrophenyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one Openeye Name: 3-[(E)-(4-nitrophenyl)methyleneamino]-2-thioxo-1H-quinazolin-4-one CAS Name: 3-[(E)-(4-nitrophenyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one IUPAC Name: 3-[(E)-(4-nitrophenyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one Traditional Name: 3-[(E)-(4-nitrobenzylidene)amino]-2-thioxo-1H-quinazolin-4-one Formula: C15H10N4O3S MolecularWeight: 326.3299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=S)N2)N=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=S)N2)/N=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H10N4O3S/c20-14-12-3-1-2-4-13(12)17-15(23)18(14)16-9-10-5-7-11(8-6-10)19(21)22/h1-9H,(H,17,23)/b16-9+