4-(1,3-benzothiazol-2-yl)-1,2-dihydro-1,2,3-triazol-5-one

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-1,2-dihydro-1,2,3-triazol-5-one Openeye Name: 4-(1,3-benzothiazol-2-yl)-1,2-dihydrotriazol-5-one CAS Name: 4-(1,3-benzothiazol-2-yl)-1,2-dihydrotriazol-5-one IUPAC Name: 4-(1,3-benzothiazol-2-yl)-1,2-dihydrotriazol-5-one Traditional Name: 4-(1,3-benzothiazol-2-yl)-1,2-dihydrotriazol-5-one Formula: C9H6N4OS MolecularWeight: 218.23514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=NNNC3=O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=NNNC3=O

InChI

InChI=1S/C9H6N4OS/c14-8-7(11-13-12-8)9-10-5-3-1-2-4-6(5)15-9/h1-4H,(H2,11,12,13,14)