N-[5-(6-methyl-4-oxidanylidene-chromen-3-yl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: N-[5-(6-methyl-4-oxidanylidene-chromen-3-yl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-[5-(6-methyl-4-oxo-chromen-3-yl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-[5-(6-methyl-4-oxo-1-benzopyran-3-yl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-[5-(6-methyl-4-oxochromen-3-yl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-[5-(4-keto-6-methyl-chromen-3-yl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C19H13N3O3S MolecularWeight: 363.38982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C(C2=O)C3=NN=C(S3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)C3=NN=C(S3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H13N3O3S/c1-11-7-8-15-13(9-11)16(23)14(10-25-15)18-21-22-19(26-18)20-17(24)12-5-3-2-4-6-12/h2-10H,1H3,(H,20,22,24)