2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[4-(2-thienyl)thiazol-2-yl]acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(4-thiophen-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-[4-(2-thienyl)thiazol-2-yl]acetamide Formula: C17H12ClN3O3S2 MolecularWeight: 405.87848

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)NC3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)NC3=NC(=CS3)C4=CC=CS4

InChI

InChI=1S/C17H12ClN3O3S2/c18-10-3-4-13-12(6-10)21(16(23)8-24-13)7-15(22)20-17-19-11(9-26-17)14-2-1-5-25-14/h1-6,9H,7-8H2,(H,19,20,22)