N-(1,3,4-thiadiazol-2-yl)-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-(1,3,4-thiadiazol-2-yl)-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-(1,3,4-thiadiazol-2-yl)indane-5-carboxamide CAS Name: N-(1,3,4-thiadiazol-2-yl)-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-(1,3,4-thiadiazol-2-yl)-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-(1,3,4-thiadiazol-2-yl)indane-5-carboxamide Formula: C12H11N3OS MolecularWeight: 245.30024

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)NC3=NN=CS3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)NC3=NN=CS3

InChI

InChI=1S/C12H11N3OS/c16-11(14-12-15-13-7-17-12)10-5-4-8-2-1-3-9(8)6-10/h4-7H,1-3H2,(H,14,15,16)