2-azanyl-7-methoxy-4,5-dihydrobenzo[e][1]benzothiole-1-carbonitrile

Systemtic Name: 2-azanyl-7-methoxy-4,5-dihydrobenzo[e][1]benzothiole-1-carbonitrile Openeye Name: 2-amino-7-methoxy-4,5-dihydrobenzo[e]benzothiophene-1-carbonitrile CAS Name: 2-amino-7-methoxy-4,5-dihydrobenzo[e][1]benzothiole-1-carbonitrile IUPAC Name: 2-amino-7-methoxy-4,5-dihydrobenzo[e][1]benzothiole-1-carbonitrile Traditional Name: 2-amino-7-methoxy-4,5-dihydrobenzo[e]benzothiophene-1-carbonitrile Formula: C14H12N2OS MolecularWeight: 256.32288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC2)SC(=C3C#N)N

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)SC(=C3C#N)N

InChI

InChI=1S/C14H12N2OS/c1-17-9-3-4-10-8(6-9)2-5-12-13(10)11(7-15)14(16)18-12/h3-4,6H,2,5,16H2,1H3