N-(1,3-benzothiazol-2-yl)-2-(4-oxidanylidenechromeno[4,3-c]pyrazol-1-yl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-oxidanylidenechromeno[4,3-c]pyrazol-1-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(4-ketochromeno[4,3-c]pyrazol-1-yl)acetamide Formula: C19H12N4O3S MolecularWeight: 376.38858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=NN3CC(=O)NC4=NC5=CC=CC=C5S4)C(=O)O2

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=NN3CC(=O)NC4=NC5=CC=CC=C5S4)C(=O)O2

InChI

InChI=1S/C19H12N4O3S/c24-16(22-19-21-13-6-2-4-8-15(13)27-19)10-23-17-11-5-1-3-7-14(11)26-18(25)12(17)9-20-23/h1-9H,10H2,(H,21,22,24)