3-[2-(2,4-dimethyl-1,3-thiazol-5-yl)-2-oxidanylidene-ethylidene]-7-nitro-4H-1,4-benzoxazin-2-one

Systemtic Name: 3-[2-(2,4-dimethyl-1,3-thiazol-5-yl)-2-oxidanylidene-ethylidene]-7-nitro-4H-1,4-benzoxazin-2-one Openeye Name: 3-[2-(2,4-dimethylthiazol-5-yl)-2-oxo-ethylidene]-7-nitro-4H-1,4-benzoxazin-2-one CAS Name: 3-[2-(2,4-dimethyl-5-thiazolyl)-2-oxoethylidene]-7-nitro-4H-1,4-benzoxazin-2-one IUPAC Name: 3-[2-(2,4-dimethyl-1,3-thiazol-5-yl)-2-oxoethylidene]-7-nitro-4H-1,4-benzoxazin-2-one Traditional Name: 3-[2-(2,4-dimethylthiazol-5-yl)-2-keto-ethylidene]-7-nitro-4H-1,4-benzoxazin-2-one Formula: C15H11N3O5S MolecularWeight: 345.32994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)C=C2C(=O)OC3=C(N2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)C=C2C(=O)OC3=C(N2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O5S/c1-7-14(24-8(2)16-7)12(19)6-11-15(20)23-13-5-9(18(21)22)3-4-10(13)17-11/h3-6,17H,1-2H3