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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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