5-bromanyl-2-indol-3-ylidene-3H-1,3,4-thiadiazole

Systemtic Name: 5-bromanyl-2-indol-3-ylidene-3H-1,3,4-thiadiazole Openeye Name: 5-bromo-2-indol-3-ylidene-3H-1,3,4-thiadiazole CAS Name: 5-bromo-2-(3-indolylidene)-3H-1,3,4-thiadiazole IUPAC Name: 5-bromo-2-indol-3-ylidene-3H-1,3,4-thiadiazole Traditional Name: 5-bromo-2-indol-3-ylidene-3H-1,3,4-thiadiazole Formula: C10H6BrN3S MolecularWeight: 280.14374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3NN=C(S3)Br)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3NN=C(S3)Br)C=N2

InChI

InChI=1S/C10H6BrN3S/c11-10-14-13-9(15-10)7-5-12-8-4-2-1-3-6(7)8/h1-5,13H