N-(1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-chromene-3-carboxamide

Systemtic Name: N-(1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: N-(1,3,4-thiadiazol-2-yl)chromane-3-carboxamide CAS Name: N-(1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: N-(1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: N-(1,3,4-thiadiazol-2-yl)chroman-3-carboxamide Formula: C12H11N3O2S MolecularWeight: 261.29964

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC2=CC=CC=C21)C(=O)NC3=NN=CS3

Isomeric SMILES

C1C(COC2=CC=CC=C21)C(=O)NC3=NN=CS3

InChI

InChI=1S/C12H11N3O2S/c16-11(14-12-15-13-7-18-12)9-5-8-3-1-2-4-10(8)17-6-9/h1-4,7,9H,5-6H2,(H,14,15,16)