cyclopentyl-[2-oxidanyl-3-(2-thiophen-2-ylethanoylamino)chromen-4-ylidene]azanium

Systemtic Name: cyclopentyl-[2-oxidanyl-3-(2-thiophen-2-ylethanoylamino)chromen-4-ylidene]azanium Openeye Name: cyclopentyl-[2-hydroxy-3-[[2-(2-thienyl)acetyl]amino]chromen-4-ylidene]ammonium CAS Name: cyclopentyl-[2-hydroxy-3-[(1-oxo-2-thiophen-2-ylethyl)amino]-1-benzopyran-4-ylidene]ammonium IUPAC Name: cyclopentyl-[2-hydroxy-3-[(2-thiophen-2-ylacetyl)amino]chromen-4-ylidene]azanium Traditional Name: cyclopentyl-[2-hydroxy-3-[[2-(2-thienyl)acetyl]amino]chromen-4-ylidene]ammonium Formula: C20H21N2O3S+ MolecularWeight: 369.45734

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH+]=C2C3=CC=CC=C3OC(=C2NC(=O)CC4=CC=CS4)O

Isomeric SMILES

C1CCC(C1)[NH+]=C2C3=CC=CC=C3OC(=C2NC(=O)CC4=CC=CS4)O

InChI

InChI=1S/C20H20N2O3S/c23-17(12-14-8-5-11-26-14)22-19-18(21-13-6-1-2-7-13)15-9-3-4-10-16(15)25-20(19)24/h3-5,8-11,13,24H,1-2,6-7,12H2,(H,22,23)/p+1