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benzo[b][1]benzothiepine-3-carbonitrile

benzo[b][1]benzothiepine-3-carbonitrile

Systemtic Name:benzo[b][1]benzothiepine-3-carbonitrile
Openeye Name:benzo[b][1]benzothiepine-3-carbonitrile
CAS Name:3-benzo[b][1]benzothiepincarbonitrile
IUPAC Name:benzo[b][1]benzothiepine-3-carbonitrile
Traditional Name:benzo[b][1]benzothiepin-3-carbonitrile
Formula: C15H9NS
MolecularWeight: 235.30366
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C(S2)C=CC(=C3)C#N


Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C(S2)C=CC(=C3)C#N


InChI

InChI=1S/C15H9NS/c16-10-11-5-8-15-13(9-11)7-6-12-3-1-2-4-14(12)17-15/h1-9H


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