3-(1,3-benzothiazol-2-yl)-6-ethyl-7-methoxy-chromen-4-one

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-6-ethyl-7-methoxy-chromen-4-one Openeye Name: 3-(1,3-benzothiazol-2-yl)-6-ethyl-7-methoxy-chromen-4-one CAS Name: 3-(1,3-benzothiazol-2-yl)-6-ethyl-7-methoxy-1-benzopyran-4-one IUPAC Name: 3-(1,3-benzothiazol-2-yl)-6-ethyl-7-methoxychromen-4-one Traditional Name: 3-(1,3-benzothiazol-2-yl)-6-ethyl-7-methoxy-chromone Formula: C19H15NO3S MolecularWeight: 337.3923

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=NC4=CC=CC=C4S3)OC

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=NC4=CC=CC=C4S3)OC

InChI

InChI=1S/C19H15NO3S/c1-3-11-8-12-16(9-15(11)22-2)23-10-13(18(12)21)19-20-14-6-4-5-7-17(14)24-19/h4-10H,3H2,1-2H3