2-methyl-5-pyrrol-1-yl-1,3,4-thiadiazole

Systemtic Name: 2-methyl-5-pyrrol-1-yl-1,3,4-thiadiazole Openeye Name: 2-methyl-5-pyrrol-1-yl-1,3,4-thiadiazole CAS Name: 2-methyl-5-(1-pyrrolyl)-1,3,4-thiadiazole IUPAC Name: 2-methyl-5-pyrrol-1-yl-1,3,4-thiadiazole Traditional Name: 2-methyl-5-pyrrol-1-yl-1,3,4-thiadiazole Formula: C7H7N3S MolecularWeight: 165.21558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)N2C=CC=C2

Isomeric SMILES

CC1=NN=C(S1)N2C=CC=C2

InChI

InChI=1S/C7H7N3S/c1-6-8-9-7(11-6)10-4-2-3-5-10/h2-5H,1H3