ethyl N-[2-oxidanylidene-4-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]chromen-7-yl]carbamate

Systemtic Name: ethyl N-[2-oxidanylidene-4-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]chromen-7-yl]carbamate Openeye Name: ethyl N-[4-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-2-oxo-chromen-7-yl]carbamate CAS Name: N-[2-oxo-4-[[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]thio]methyl]-1-benzopyran-7-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-oxo-4-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]chromen-7-yl]carbamate Traditional Name: N-[4-[[[5-(allylamino)-1,3,4-thiadiazol-2-yl]thio]methyl]-2-keto-chromen-7-yl]carbamic acid ethyl ester Formula: C18H18N4O4S2 MolecularWeight: 418.48992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NN=C(S3)NCC=C

Isomeric SMILES

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NN=C(S3)NCC=C

InChI

InChI=1S/C18H18N4O4S2/c1-3-7-19-16-21-22-18(28-16)27-10-11-8-15(23)26-14-9-12(5-6-13(11)14)20-17(24)25-4-2/h3,5-6,8-9H,1,4,7,10H2,2H3,(H,19,21)(H,20,24)