6-chloranyl-4-oxidanylidene-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]chromene-2-carboxamide

Systemtic Name: 6-chloranyl-4-oxidanylidene-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]chromene-2-carboxamide Openeye Name: 6-chloro-4-oxo-N-[2-(2-thienylmethyl)pyrazol-3-yl]chromene-2-carboxamide CAS Name: 6-chloro-4-oxo-N-[2-(thiophen-2-ylmethyl)-3-pyrazolyl]-1-benzopyran-2-carboxamide IUPAC Name: 6-chloro-4-oxo-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]chromene-2-carboxamide Traditional Name: 6-chloro-4-keto-N-[2-(2-thenyl)pyrazol-3-yl]chromene-2-carboxamide Formula: C18H12ClN3O3S MolecularWeight: 385.82418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CN2C(=CC=N2)NC(=O)C3=CC(=O)C4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

C1=CSC(=C1)CN2C(=CC=N2)NC(=O)C3=CC(=O)C4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C18H12ClN3O3S/c19-11-3-4-15-13(8-11)14(23)9-16(25-15)18(24)21-17-5-6-20-22(17)10-12-2-1-7-26-12/h1-9H,10H2,(H,21,24)