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

Systemtic Name: 6-chloranyl-3-[2-(2,4-dimethyl-1,3-thiazol-5-yl)-2-oxidanylidene-ethylidene]-4H-1,4-benzoxazin-2-one Openeye Name: 6-chloro-3-[2-(2,4-dimethylthiazol-5-yl)-2-oxo-ethylidene]-4H-1,4-benzoxazin-2-one CAS Name: 6-chloro-3-[2-(2,4-dimethyl-5-thiazolyl)-2-oxoethylidene]-4H-1,4-benzoxazin-2-one IUPAC Name: 6-chloro-3-[2-(2,4-dimethyl-1,3-thiazol-5-yl)-2-oxoethylidene]-4H-1,4-benzoxazin-2-one Traditional Name: 6-chloro-3-[2-(2,4-dimethylthiazol-5-yl)-2-keto-ethylidene]-4H-1,4-benzoxazin-2-one Formula: C15H11ClN2O3S MolecularWeight: 334.77744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)C=C2C(=O)OC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)C=C2C(=O)OC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C15H11ClN2O3S/c1-7-14(22-8(2)17-7)12(19)6-11-15(20)21-13-4-3-9(16)5-10(13)18-11/h3-6,18H,1-2H3