N-[1-(3-acetamidophenyl)ethylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethylideneamino]thiophene-2-carboxamide Openeye Name: N-[1-(3-acetamidophenyl)ethylideneamino]thiophene-2-carboxamide CAS Name: N-[1-(3-acetamidophenyl)ethylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[1-(3-acetamidophenyl)ethylideneamino]thiophene-2-carboxamide Traditional Name: N-[1-(3-acetamidophenyl)ethylideneamino]thiophene-2-carboxamide Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CS1)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CC(=NNC(=O)C1=CC=CS1)C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C15H15N3O2S/c1-10(17-18-15(20)14-7-4-8-21-14)12-5-3-6-13(9-12)16-11(2)19/h3-9H,1-2H3,(H,16,19)(H,18,20)