(2-azanyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-thiophen-2-yl-methanone

Systemtic Name: (2-azanyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-thiophen-2-yl-methanone Openeye Name: (2-amino-4,5,6,7-tetrahydrobenzothiophen-3-yl)-(2-thienyl)methanone CAS Name: (2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-thiophen-2-ylmethanone IUPAC Name: (2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-thiophen-2-ylmethanone Traditional Name: (2-amino-4,5,6,7-tetrahydrobenzothiophen-3-yl)-(2-thienyl)methanone Formula: C13H13NOS2 MolecularWeight: 263.37842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)N)C(=O)C3=CC=CS3

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)N)C(=O)C3=CC=CS3

InChI

InChI=1S/C13H13NOS2/c14-13-11(12(15)10-6-3-7-16-10)8-4-1-2-5-9(8)17-13/h3,6-7H,1-2,4-5,14H2