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2-(1,2-diazepin-1-yl)thiophene-3-carbonitrile

2-(1,2-diazepin-1-yl)thiophene-3-carbonitrile

Systemtic Name:2-(1,2-diazepin-1-yl)thiophene-3-carbonitrile
Openeye Name:2-(diazepin-1-yl)thiophene-3-carbonitrile
CAS Name:2-(1-diazepinyl)-3-thiophenecarbonitrile
IUPAC Name:2-(diazepin-1-yl)thiophene-3-carbonitrile
Traditional Name:2-(diazepin-1-yl)thiophene-3-carbonitrile
Formula: C10H7N3S
MolecularWeight: 201.24768
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NN(C=C1)C2=C(C=CS2)C#N


Isomeric SMILES

C1=CC=NN(C=C1)C2=C(C=CS2)C#N


InChI

InChI=1S/C10H7N3S/c11-8-9-4-7-14-10(9)13-6-3-1-2-5-12-13/h1-7H


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