N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-(1,3-benzothiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-(1,3-benzothiazol-2-ylsulfanyl)ethanamide Openeye Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-(1,3-benzothiazol-2-ylsulfanyl)acetamide CAS Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-(1,3-benzothiazol-2-ylthio)acetamide IUPAC Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-(1,3-benzothiazol-2-ylsulfanyl)acetamide Traditional Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-(1,3-benzothiazol-2-ylthio)acetamide Formula: C17H16N4OS2 MolecularWeight: 356.46514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CSC1=NC2=CC=CC=C2S1)C3=CC=C(C=C3)N

Isomeric SMILES

C/C(=N\NC(=O)CSC1=NC2=CC=CC=C2S1)/C3=CC=C(C=C3)N

InChI

InChI=1S/C17H16N4OS2/c1-11(12-6-8-13(18)9-7-12)20-21-16(22)10-23-17-19-14-4-2-3-5-15(14)24-17/h2-9H,10,18H2,1H3,(H,21,22)/b20-11+