2-(1,3-benzothiazol-2-yl)-3-(8-methoxy-2H-chromen-3-yl)prop-2-enenitrile

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-3-(8-methoxy-2H-chromen-3-yl)prop-2-enenitrile Openeye Name: 2-(1,3-benzothiazol-2-yl)-3-(8-methoxy-2H-chromen-3-yl)prop-2-enenitrile CAS Name: 2-(1,3-benzothiazol-2-yl)-3-(8-methoxy-2H-1-benzopyran-3-yl)-2-propenenitrile IUPAC Name: 2-(1,3-benzothiazol-2-yl)-3-(8-methoxy-2H-chromen-3-yl)prop-2-enenitrile Traditional Name: 2-(1,3-benzothiazol-2-yl)-3-(8-methoxy-2H-chromen-3-yl)acrylonitrile Formula: C20H14N2O2S MolecularWeight: 346.40236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OCC(=C2)C=C(C#N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=CC2=C1OCC(=C2)C=C(C#N)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H14N2O2S/c1-23-17-7-4-5-14-9-13(12-24-19(14)17)10-15(11-21)20-22-16-6-2-3-8-18(16)25-20/h2-10H,12H2,1H3