2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-6-nitro-1,3-benzothiazole

Systemtic Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-6-nitro-1,3-benzothiazole Openeye Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-6-nitro-1,3-benzothiazole CAS Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-6-nitro-1,3-benzothiazole IUPAC Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-6-nitro-1,3-benzothiazole Traditional Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-6-nitro-1,3-benzothiazole Formula: C10H6N4O2S3 MolecularWeight: 310.37524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NN=C(S1)SC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C10H6N4O2S3/c1-5-12-13-10(17-5)19-9-11-7-3-2-6(14(15)16)4-8(7)18-9/h2-4H,1H3