(5-chloranylbenzotriazol-1-yl)-thiophen-2-yl-methanone

Systemtic Name: (5-chloranylbenzotriazol-1-yl)-thiophen-2-yl-methanone Openeye Name: (5-chlorobenzotriazol-1-yl)-(2-thienyl)methanone CAS Name: (5-chloro-1-benzotriazolyl)-thiophen-2-ylmethanone IUPAC Name: (5-chlorobenzotriazol-1-yl)-thiophen-2-ylmethanone Traditional Name: (5-chlorobenzotriazol-1-yl)-(2-thienyl)methanone Formula: C11H6ClN3OS MolecularWeight: 263.70284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)N2C3=C(C=C(C=C3)Cl)N=N2

Isomeric SMILES

C1=CSC(=C1)C(=O)N2C3=C(C=C(C=C3)Cl)N=N2

InChI

InChI=1S/C11H6ClN3OS/c12-7-3-4-9-8(6-7)13-14-15(9)11(16)10-2-1-5-17-10/h1-6H