2-oxidanylidene-N-[4-[(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-1,3-thiazol-2-yl]chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[4-[(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-1,3-thiazol-2-yl]chromene-3-carboxamide Openeye Name: N-[4-[(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)methyl]thiazol-2-yl]-2-oxo-chromene-3-carboxamide CAS Name: 2-oxo-N-[4-[(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-2-thiazolyl]-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-[4-[(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-1,3-thiazol-2-yl]chromene-3-carboxamide Traditional Name: N-[4-[(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)methyl]thiazol-2-yl]-2-keto-chromene-3-carboxamide Formula: C19H15N5O3S2 MolecularWeight: 425.4841

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NNC1=S)CC2=CSC(=N2)NC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

C=CCN1C(=NNC1=S)CC2=CSC(=N2)NC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C19H15N5O3S2/c1-2-7-24-15(22-23-19(24)28)9-12-10-29-18(20-12)21-16(25)13-8-11-5-3-4-6-14(11)27-17(13)26/h2-6,8,10H,1,7,9H2,(H,23,28)(H,20,21,25)