(2R)-2-prop-2-enoxy-3-[[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]methylidene]chromen-4-one

Systemtic Name: (2R)-2-prop-2-enoxy-3-[[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]methylidene]chromen-4-one Openeye Name: (2R)-2-allyloxy-3-[[(2-thioxo-3H-1,3,4-thiadiazol-5-yl)amino]methylene]chroman-4-one CAS Name: (2R)-2-prop-2-enoxy-3-[[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]methylidene]-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (2R)-2-prop-2-enoxy-3-[[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]methylidene]chromen-4-one Traditional Name: (2R)-2-allyloxy-3-[[(2-thioxo-3H-1,3,4-thiadiazol-5-yl)amino]methylene]chroman-4-one Formula: C15H13N3O3S2 MolecularWeight: 347.41202

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1C(=CNC2=NNC(=S)S2)C(=O)C3=CC=CC=C3O1

Isomeric SMILES

C=CCO[C@H]1C(=CNC2=NNC(=S)S2)C(=O)C3=CC=CC=C3O1

InChI

InChI=1S/C15H13N3O3S2/c1-2-7-20-13-10(8-16-14-17-18-15(22)23-14)12(19)9-5-3-4-6-11(9)21-13/h2-6,8,13H,1,7H2,(H,16,17)(H,18,22)/t13-/m1/s1