4-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxidanylidene-ethoxy]-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxidanylidene-ethoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxo-ethoxy]-3-methoxy-benzonitrile CAS Name: 4-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxoethoxy]-3-methoxybenzonitrile IUPAC Name: 4-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxoethoxy]-3-methoxybenzonitrile Traditional Name: 4-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-keto-ethoxy]-3-methoxy-benzonitrile Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)N2CCSC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)N2CCSC3=CC=CC=C32

InChI

InChI=1S/C18H16N2O3S/c1-22-16-10-13(11-19)6-7-15(16)23-12-18(21)20-8-9-24-17-5-3-2-4-14(17)20/h2-7,10H,8-9,12H2,1H3