N-[2-(aminocarbamoyl)phenyl]-2-(1,3-benzothiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-[2-(aminocarbamoyl)phenyl]-2-(1,3-benzothiazol-2-ylsulfanyl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[2-(hydrazinecarbonyl)phenyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[2-(hydrazinecarbonyl)phenyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[2-(hydrazinecarbonyl)phenyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-(2-carbazoylphenyl)acetamide Formula: C16H14N4O2S2 MolecularWeight: 358.43796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN)NC(=O)CSC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NN)NC(=O)CSC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H14N4O2S2/c17-20-15(22)10-5-1-2-6-11(10)18-14(21)9-23-16-19-12-7-3-4-8-13(12)24-16/h1-8H,9,17H2,(H,18,21)(H,20,22)