N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-3-oxidanylidene-benzo[f]chromene-2-carboxamide

Systemtic Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-3-oxidanylidene-benzo[f]chromene-2-carboxamide Openeye Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-3-oxo-benzo[f]chromene-2-carboxamide CAS Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-3-oxo-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-3-oxobenzo[f]chromene-2-carboxamide Traditional Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-3-keto-benzo[f]chromene-2-carboxamide Formula: C23H16N2O3S MolecularWeight: 400.44974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N=C(S2)NC(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N=C(S2)NC(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O)C

InChI

InChI=1S/C23H16N2O3S/c1-12-9-13(2)20-18(10-12)24-23(29-20)25-21(26)17-11-16-15-6-4-3-5-14(15)7-8-19(16)28-22(17)27/h3-11H,1-2H3,(H,24,25,26)