[3-(1-benzothiophen-2-yl)imidazo[1,2-a]pyrazin-8-yl]methanamine

Systemtic Name: [3-(1-benzothiophen-2-yl)imidazo[1,2-a]pyrazin-8-yl]methanamine Openeye Name: [3-(benzothiophen-2-yl)imidazo[1,2-a]pyrazin-8-yl]methanamine CAS Name: [3-(1-benzothiophen-2-yl)-8-imidazo[1,2-a]pyrazinyl]methanamine IUPAC Name: [3-(1-benzothiophen-2-yl)imidazo[1,2-a]pyrazin-8-yl]methanamine Traditional Name: [3-(benzothiophen-2-yl)imidazo[1,2-a]pyrazin-8-yl]methylamine Formula: C15H12N4S MolecularWeight: 280.34758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C3=CN=C4N3C=CN=C4CN

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C3=CN=C4N3C=CN=C4CN

InChI

InChI=1S/C15H12N4S/c16-8-11-15-18-9-12(19(15)6-5-17-11)14-7-10-3-1-2-4-13(10)20-14/h1-7,9H,8,16H2