N'-(6-chloranyl-1,3-benzothiazol-2-yl)-2-thiophen-2-yl-quinoline-4-carbohydrazide

Systemtic Name: N'-(6-chloranyl-1,3-benzothiazol-2-yl)-2-thiophen-2-yl-quinoline-4-carbohydrazide Openeye Name: N'-(6-chloro-1,3-benzothiazol-2-yl)-2-(2-thienyl)quinoline-4-carbohydrazide CAS Name: N'-(6-chloro-1,3-benzothiazol-2-yl)-2-thiophen-2-yl-4-quinolinecarbohydrazide IUPAC Name: N'-(6-chloro-1,3-benzothiazol-2-yl)-2-thiophen-2-ylquinoline-4-carbohydrazide Traditional Name: N'-(6-chloro-1,3-benzothiazol-2-yl)-2-(2-thienyl)cinchoninohydrazide Formula: C21H13ClN4OS2 MolecularWeight: 436.93712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CS3)C(=O)NNC4=NC5=C(S4)C=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CS3)C(=O)NNC4=NC5=C(S4)C=C(C=C5)Cl

InChI

InChI=1S/C21H13ClN4OS2/c22-12-7-8-16-19(10-12)29-21(24-16)26-25-20(27)14-11-17(18-6-3-9-28-18)23-15-5-2-1-4-13(14)15/h1-11H,(H,24,26)(H,25,27)