7-[(4-azanyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methoxy]-4-ethyl-3-phenyl-chromen-2-one

Systemtic Name: 7-[(4-azanyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methoxy]-4-ethyl-3-phenyl-chromen-2-one Openeye Name: 7-[(4-amino-5-thioxo-1H-1,2,4-triazol-3-yl)methoxy]-4-ethyl-3-phenyl-chromen-2-one CAS Name: 7-[(4-amino-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methoxy]-4-ethyl-3-phenyl-1-benzopyran-2-one IUPAC Name: 7-[(4-amino-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methoxy]-4-ethyl-3-phenylchromen-2-one Traditional Name: 7-[(4-amino-5-thioxo-1H-1,2,4-triazol-3-yl)methoxy]-4-ethyl-3-phenyl-coumarin Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)OC2=C1C=CC(=C2)OCC3=NNC(=S)N3N)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(C(=O)OC2=C1C=CC(=C2)OCC3=NNC(=S)N3N)C4=CC=CC=C4

InChI

InChI=1S/C20H18N4O3S/c1-2-14-15-9-8-13(26-11-17-22-23-20(28)24(17)21)10-16(15)27-19(25)18(14)12-6-4-3-5-7-12/h3-10H,2,11,21H2,1H3,(H,23,28)