N-(3-methyl-1,3-thiazol-2-ylidene)-2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-(3-methyl-1,3-thiazol-2-ylidene)-2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(3-methylthiazol-2-ylidene)-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(3-methyl-2-thiazolylidene)-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(3-methyl-1,3-thiazol-2-ylidene)-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: 2-(3-keto-6-nitro-1,4-benzoxazin-4-yl)-N-(3-methyl-4-thiazolin-2-ylidene)acetamide Formula: C14H12N4O5S MolecularWeight: 348.33388

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC(=O)CN2C(=O)COC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C=CSC1=NC(=O)CN2C(=O)COC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O5S/c1-16-4-5-24-14(16)15-12(19)7-17-10-6-9(18(21)22)2-3-11(10)23-8-13(17)20/h2-6H,7-8H2,1H3