2-[2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-(6-chloro-2-keto-1,3-benzoxazol-3-yl)acetyl]amino]thiophene-3-carboxamide Formula: C14H10ClN3O4S MolecularWeight: 351.7649

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)OC(=O)N2CC(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

C1=CC2=C(C=C1Cl)OC(=O)N2CC(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C14H10ClN3O4S/c15-7-1-2-9-10(5-7)22-14(21)18(9)6-11(19)17-13-8(12(16)20)3-4-23-13/h1-5H,6H2,(H2,16,20)(H,17,19)