3-(1,3-benzothiazol-2-yl)-8-prop-2-enyl-chromen-2-one

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-8-prop-2-enyl-chromen-2-one Openeye Name: 8-allyl-3-(1,3-benzothiazol-2-yl)chromen-2-one CAS Name: 3-(1,3-benzothiazol-2-yl)-8-prop-2-enyl-1-benzopyran-2-one IUPAC Name: 3-(1,3-benzothiazol-2-yl)-8-prop-2-enylchromen-2-one Traditional Name: 8-allyl-3-(1,3-benzothiazol-2-yl)coumarin Formula: C19H13NO2S MolecularWeight: 319.37702

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC2=C1OC(=O)C(=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C=CCC1=CC=CC2=C1OC(=O)C(=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H13NO2S/c1-2-6-12-7-5-8-13-11-14(19(21)22-17(12)13)18-20-15-9-3-4-10-16(15)23-18/h2-5,7-11H,1,6H2