3-[2-(1,3-benzothiazol-2-yl)-2-oxidanylidene-ethyl]chromen-4-one

Systemtic Name: 3-[2-(1,3-benzothiazol-2-yl)-2-oxidanylidene-ethyl]chromen-4-one Openeye Name: 3-[2-(1,3-benzothiazol-2-yl)-2-oxo-ethyl]chromen-4-one CAS Name: 3-[2-(1,3-benzothiazol-2-yl)-2-oxoethyl]-1-benzopyran-4-one IUPAC Name: 3-[2-(1,3-benzothiazol-2-yl)-2-oxoethyl]chromen-4-one Traditional Name: 3-[2-(1,3-benzothiazol-2-yl)-2-keto-ethyl]chromone Formula: C18H11NO3S MolecularWeight: 321.34984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11NO3S/c20-14(18-19-13-6-2-4-8-16(13)23-18)9-11-10-22-15-7-3-1-5-12(15)17(11)21/h1-8,10H,9H2