4-azanyl-5-[(E)-(5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-3H-1,3-thiazol-2-one

Systemtic Name: 4-azanyl-5-[(E)-(5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-3H-1,3-thiazol-2-one Openeye Name: 4-amino-5-[(E)-(5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-3H-thiazol-2-one CAS Name: 4-amino-5-[(E)-(5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-3H-thiazol-2-one IUPAC Name: 4-amino-5-[(E)-(5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-3H-1,3-thiazol-2-one Traditional Name: 4-amino-5-[(E)-(6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-4-thiazolin-2-one Formula: C10H7N3O4S MolecularWeight: 265.24528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C(NC(=O)S2)N)C(=O)C(=C1)[N+](=O)[O-]

Isomeric SMILES

C1=C/C(=C\C2=C(NC(=O)S2)N)/C(=O)C(=C1)[N+](=O)[O-]

InChI

InChI=1S/C10H7N3O4S/c11-9-7(18-10(15)12-9)4-5-2-1-3-6(8(5)14)13(16)17/h1-4H,11H2,(H,12,15)/b5-4+