(3-azanyl-1-benzothiophen-2-yl)-pyridin-3-yl-methanone

Systemtic Name: (3-azanyl-1-benzothiophen-2-yl)-pyridin-3-yl-methanone Openeye Name: (3-aminobenzothiophen-2-yl)-(3-pyridyl)methanone CAS Name: (3-amino-1-benzothiophen-2-yl)-(3-pyridinyl)methanone IUPAC Name: (3-amino-1-benzothiophen-2-yl)-pyridin-3-ylmethanone Traditional Name: (3-aminobenzothiophen-2-yl)-(3-pyridyl)methanone Formula: C14H10N2OS MolecularWeight: 254.307

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)C3=CN=CC=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)C3=CN=CC=C3)N

InChI

InChI=1S/C14H10N2OS/c15-12-10-5-1-2-6-11(10)18-14(12)13(17)9-4-3-7-16-8-9/h1-8H,15H2