(E)-2-(1,3-benzothiazol-2-yl)-3-(7-methoxy-2H-chromen-3-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(7-methoxy-2H-chromen-3-yl)prop-2-enenitrile Openeye Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(7-methoxy-2H-chromen-3-yl)prop-2-enenitrile CAS Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(7-methoxy-2H-1-benzopyran-3-yl)-2-propenenitrile IUPAC Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(7-methoxy-2H-chromen-3-yl)prop-2-enenitrile Traditional Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(7-methoxy-2H-chromen-3-yl)acrylonitrile Formula: C20H14N2O2S MolecularWeight: 346.40236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(CO2)C=C(C#N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(CO2)/C=C(\C#N)/C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H14N2O2S/c1-23-16-7-6-14-8-13(12-24-18(14)10-16)9-15(11-21)20-22-17-4-2-3-5-19(17)25-20/h2-10H,12H2,1H3/b15-9+