5-(2,3-dihydroindol-1-yl)-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-(2,3-dihydroindol-1-yl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-indolin-1-yl-1,3,4-thiadiazol-2-amine CAS Name: 5-(2,3-dihydroindol-1-yl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-(2,3-dihydroindol-1-yl)-1,3,4-thiadiazol-2-amine Traditional Name: (5-indolin-1-yl-1,3,4-thiadiazol-2-yl)amine Formula: C10H10N4S MolecularWeight: 218.2782

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=NN=C(S3)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=NN=C(S3)N

InChI

InChI=1S/C10H10N4S/c11-9-12-13-10(15-9)14-6-5-7-3-1-2-4-8(7)14/h1-4H,5-6H2,(H2,11,12)