N-(1,3-benzothiazol-2-yl)-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1-methyl-4H-[1]benzopyrano[4,3-c]pyrazole-3-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide Formula: C19H14N4O2S MolecularWeight: 362.40506

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(COC3=CC=CC=C32)C(=N1)C(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

CN1C2=C(COC3=CC=CC=C32)C(=N1)C(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C19H14N4O2S/c1-23-17-11-6-2-4-8-14(11)25-10-12(17)16(22-23)18(24)21-19-20-13-7-3-5-9-15(13)26-19/h2-9H,10H2,1H3,(H,20,21,24)