2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(Z)-(4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)amino]ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(Z)-(4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)amino]ethanamide Openeye Name: N-[(Z)-(3-allyl-4-oxo-thiazolidin-2-ylidene)amino]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[(Z)-(4-oxo-3-prop-2-enyl-2-thiazolidinylidene)amino]acetamide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxy-N-[(Z)-(4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)amino]acetamide Traditional Name: N-[(Z)-(3-allyl-4-keto-thiazolidin-2-ylidene)amino]-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NN=C3N(C(=O)CS3)CC=C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N/N=C\3/N(C(=O)CS3)CC=C

InChI

InChI=1S/C18H17N3O5S/c1-3-6-21-16(23)10-27-18(21)20-19-15(22)9-25-12-4-5-13-11(2)7-17(24)26-14(13)8-12/h3-5,7-8H,1,6,9-10H2,2H3,(H,19,22)/b20-18-