N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-3-(2-oxidanylidenechromen-3-yl)benzamide

Systemtic Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-3-(2-oxidanylidenechromen-3-yl)benzamide Openeye Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-3-(2-oxochromen-3-yl)benzamide CAS Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-3-(2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-3-(2-oxochromen-3-yl)benzamide Traditional Name: 3-(2-ketochromen-3-yl)-N-(5-methylpiazthiol-4-yl)benzamide Formula: C23H15N3O3S MolecularWeight: 413.4485

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)NC(=O)C3=CC=CC(=C3)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)NC(=O)C3=CC=CC(=C3)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C23H15N3O3S/c1-13-9-10-18-21(26-30-25-18)20(13)24-22(27)16-7-4-6-14(11-16)17-12-15-5-2-3-8-19(15)29-23(17)28/h2-12H,1H3,(H,24,27)