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

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

Systemtic Name:2-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoylamino]thiophene-3-carboxamide
Openeye Name:2-[[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]amino]thiophene-3-carboxamide
CAS Name:2-[[1-oxo-2-(2-oxo-1,3-benzoxazol-3-yl)ethyl]amino]-3-thiophenecarboxamide
IUPAC Name:2-[[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]amino]thiophene-3-carboxamide
Traditional Name:2-[[2-(2-keto-1,3-benzoxazol-3-yl)acetyl]amino]thiophene-3-carboxamide
Formula: C14H11N3O4S
MolecularWeight: 317.31984
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CC(=O)NC3=C(C=CS3)C(=O)N


Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CC(=O)NC3=C(C=CS3)C(=O)N


InChI

InChI=1S/C14H11N3O4S/c15-12(19)8-5-6-22-13(8)16-11(18)7-17-9-3-1-2-4-10(9)21-14(17)20/h1-6H,7H2,(H2,15,19)(H,16,18)


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