N-[3-(aminocarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]ethanamide

Systemtic Name: N-[3-(aminocarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]ethanamide Openeye Name: N-[3-(hydrazinecarbonyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]acetamide CAS Name: N-[3-(hydrazinecarbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide IUPAC Name: N-[3-(hydrazinecarbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide Traditional Name: N-(3-carbazoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)acetamide Formula: C11H15N3O2S MolecularWeight: 253.3207

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=C(S1)CCCC2)C(=O)NN

Isomeric SMILES

CC(=O)NC1=C(C2=C(S1)CCCC2)C(=O)NN

InChI

InChI=1S/C11H15N3O2S/c1-6(15)13-11-9(10(16)14-12)7-4-2-3-5-8(7)17-11/h2-5,12H2,1H3,(H,13,15)(H,14,16)