7-nitro-3-(2-oxidanylidene-2-thiophen-2-yl-ethylidene)-4H-1,4-benzoxazin-2-one

Systemtic Name: 7-nitro-3-(2-oxidanylidene-2-thiophen-2-yl-ethylidene)-4H-1,4-benzoxazin-2-one Openeye Name: 7-nitro-3-[2-oxo-2-(2-thienyl)ethylidene]-4H-1,4-benzoxazin-2-one CAS Name: 7-nitro-3-(2-oxo-2-thiophen-2-ylethylidene)-4H-1,4-benzoxazin-2-one IUPAC Name: 7-nitro-3-(2-oxo-2-thiophen-2-ylethylidene)-4H-1,4-benzoxazin-2-one Traditional Name: 3-[2-keto-2-(2-thienyl)ethylidene]-7-nitro-4H-1,4-benzoxazin-2-one Formula: C14H8N2O5S MolecularWeight: 316.28872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C=C2C(=O)OC3=C(N2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)C(=O)C=C2C(=O)OC3=C(N2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H8N2O5S/c17-11(13-2-1-5-22-13)7-10-14(18)21-12-6-8(16(19)20)3-4-9(12)15-10/h1-7,15H