3-(3H-1,3-benzothiazol-2-ylidene)-7-oxidanyl-6-propyl-chromene-2,4-dione

Systemtic Name: 3-(3H-1,3-benzothiazol-2-ylidene)-7-oxidanyl-6-propyl-chromene-2,4-dione Openeye Name: 3-(3H-1,3-benzothiazol-2-ylidene)-7-hydroxy-6-propyl-chromane-2,4-dione CAS Name: 3-(3H-1,3-benzothiazol-2-ylidene)-7-hydroxy-6-propyl-3,4-dihydro-2H-1-benzopyran-2,4-dione IUPAC Name: 3-(3H-1,3-benzothiazol-2-ylidene)-7-hydroxy-6-propylchromene-2,4-dione Traditional Name: 3-(3H-1,3-benzothiazol-2-ylidene)-7-hydroxy-6-propyl-chroman-2,4-quinone Formula: C19H15NO4S MolecularWeight: 353.3917

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C2C(=C1)C(=O)C(=C3NC4=CC=CC=C4S3)C(=O)O2)O

Isomeric SMILES

CCCC1=C(C=C2C(=C1)C(=O)C(=C3NC4=CC=CC=C4S3)C(=O)O2)O

InChI

InChI=1S/C19H15NO4S/c1-2-5-10-8-11-14(9-13(10)21)24-19(23)16(17(11)22)18-20-12-6-3-4-7-15(12)25-18/h3-4,6-9,20-21H,2,5H2,1H3