2-methyl-5-(1-methylindol-2-yl)-1,3,4-thiadiazole

Systemtic Name: 2-methyl-5-(1-methylindol-2-yl)-1,3,4-thiadiazole Openeye Name: 2-methyl-5-(1-methylindol-2-yl)-1,3,4-thiadiazole CAS Name: 2-methyl-5-(1-methyl-2-indolyl)-1,3,4-thiadiazole IUPAC Name: 2-methyl-5-(1-methylindol-2-yl)-1,3,4-thiadiazole Traditional Name: 2-methyl-5-(1-methylindol-2-yl)-1,3,4-thiadiazole Formula: C12H11N3S MolecularWeight: 229.30084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)C2=CC3=CC=CC=C3N2C

Isomeric SMILES

CC1=NN=C(S1)C2=CC3=CC=CC=C3N2C

InChI

InChI=1S/C12H11N3S/c1-8-13-14-12(16-8)11-7-9-5-3-4-6-10(9)15(11)2/h3-7H,1-2H3