8-azanylbenzo[d][1]benzothiepine-3-carbonitrile

Systemtic Name: 8-azanylbenzo[d][1]benzothiepine-3-carbonitrile Openeye Name: 8-aminobenzo[d][1]benzothiepine-3-carbonitrile CAS Name: 8-amino-3-benzo[d][1]benzothiepincarbonitrile IUPAC Name: 8-aminobenzo[d][1]benzothiepine-3-carbonitrile Traditional Name: 8-aminobenzo[d][1]benzothiepin-3-carbonitrile Formula: C15H10N2S MolecularWeight: 250.3183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CSC3=C2C=CC(=C3)C#N)C(=C1)N

Isomeric SMILES

C1=CC2=C(C=CSC3=C2C=CC(=C3)C#N)C(=C1)N

InChI

InChI=1S/C15H10N2S/c16-9-10-4-5-13-11-2-1-3-14(17)12(11)6-7-18-15(13)8-10/h1-8H,17H2