3-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]-6-methyl-chromen-4-one

Systemtic Name: 3-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]-6-methyl-chromen-4-one Openeye Name: 3-[(E)-2-(1,3-benzothiazol-2-yl)vinyl]-6-methyl-chromen-4-one CAS Name: 3-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]-6-methyl-1-benzopyran-4-one IUPAC Name: 3-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]-6-methylchromen-4-one Traditional Name: 3-[(E)-2-(1,3-benzothiazol-2-yl)vinyl]-6-methyl-chromone Formula: C19H13NO2S MolecularWeight: 319.37702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C(C2=O)C=CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)/C=C/C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H13NO2S/c1-12-6-8-16-14(10-12)19(21)13(11-22-16)7-9-18-20-15-4-2-3-5-17(15)23-18/h2-11H,1H3/b9-7+