N-(2-formamido-1-benzothiophen-3-yl)methanamide

Systemtic Name: N-(2-formamido-1-benzothiophen-3-yl)methanamide Openeye Name: N-(2-formamidobenzothiophen-3-yl)formamide CAS Name: N-(2-formamido-1-benzothiophen-3-yl)formamide IUPAC Name: N-(2-formamido-1-benzothiophen-3-yl)formamide Traditional Name: N-(2-formamidobenzothiophen-3-yl)formamide Formula: C10H8N2O2S MolecularWeight: 220.24772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)NC=O)NC=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)NC=O)NC=O

InChI

InChI=1S/C10H8N2O2S/c13-5-11-9-7-3-1-2-4-8(7)15-10(9)12-6-14/h1-6H,(H,11,13)(H,12,14)