3-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one

Systemtic Name: 3-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one Openeye Name: 3-[(Z)-(5-nitro-2-furyl)methyleneamino]-2-thioxo-1H-quinazolin-4-one CAS Name: 3-[(Z)-(5-nitro-2-furanyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one IUPAC Name: 3-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one Traditional Name: 3-[(Z)-(5-nitro-2-furyl)methyleneamino]-2-thioxo-1H-quinazolin-4-one Formula: C13H8N4O4S MolecularWeight: 316.29202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=S)N2)N=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=S)N2)/N=C\C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C13H8N4O4S/c18-12-9-3-1-2-4-10(9)15-13(22)16(12)14-7-8-5-6-11(21-8)17(19)20/h1-7H,(H,15,22)/b14-7-