2-oxidanylidene-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-8-prop-2-enyl-chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-8-prop-2-enyl-chromene-3-carboxamide Openeye Name: 8-allyl-2-oxo-N-(5-phenyl-1,3,4-thiadiazol-2-yl)chromene-3-carboxamide CAS Name: 2-oxo-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-8-prop-2-enyl-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-8-prop-2-enylchromene-3-carboxamide Traditional Name: 8-allyl-2-keto-N-(5-phenyl-1,3,4-thiadiazol-2-yl)chromene-3-carboxamide Formula: C21H15N3O3S MolecularWeight: 389.4271

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=NN=C(S3)C4=CC=CC=C4

Isomeric SMILES

C=CCC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=NN=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C21H15N3O3S/c1-2-7-13-10-6-11-15-12-16(20(26)27-17(13)15)18(25)22-21-24-23-19(28-21)14-8-4-3-5-9-14/h2-6,8-12H,1,7H2,(H,22,24,25)