2-[2-(benzotriazol-1-yl)ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-(benzotriazol-1-yl)acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-(1-benzotriazolyl)-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-(benzotriazol-1-yl)acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-(benzotriazol-1-yl)acetyl]amino]thiophene-3-carboxamide Formula: C13H11N5O2S MolecularWeight: 301.32374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CC(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CC(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C13H11N5O2S/c14-12(20)8-5-6-21-13(8)15-11(19)7-18-10-4-2-1-3-9(10)16-17-18/h1-6H,7H2,(H2,14,20)(H,15,19)