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

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

Systemtic Name:[3-(1-benzothiophen-3-yl)imidazo[1,2-a]pyrazin-8-yl]methanamine
Openeye Name:[3-(benzothiophen-3-yl)imidazo[1,2-a]pyrazin-8-yl]methanamine
CAS Name:[3-(1-benzothiophen-3-yl)-8-imidazo[1,2-a]pyrazinyl]methanamine
IUPAC Name:[3-(1-benzothiophen-3-yl)imidazo[1,2-a]pyrazin-8-yl]methanamine
Traditional Name:[3-(benzothiophen-3-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(=CS2)C3=CN=C4N3C=CN=C4CN


Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)C3=CN=C4N3C=CN=C4CN


InChI

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


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