6-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethoxy]naphthalene-1-carbonitrile

Systemtic Name: 6-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethoxy]naphthalene-1-carbonitrile Openeye Name: 6-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethoxy]naphthalene-1-carbonitrile CAS Name: 6-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethoxy]-1-naphthalenecarbonitrile IUPAC Name: 6-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethoxy]naphthalene-1-carbonitrile Traditional Name: 6-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethoxy]naphthalene-1-carbonitrile Formula: C21H18N2OS MolecularWeight: 346.44542

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N1CCOC3=CC4=CC=CC(=C4C=C3)C#N

Isomeric SMILES

C1CSC2=CC=CC=C2N1CCOC3=CC4=CC=CC(=C4C=C3)C#N

InChI

InChI=1S/C21H18N2OS/c22-15-17-5-3-4-16-14-18(8-9-19(16)17)24-12-10-23-11-13-25-21-7-2-1-6-20(21)23/h1-9,14H,10-13H2