N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-(1,3-benzothiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-(1,3-benzothiazol-2-ylsulfanyl)ethanamide Openeye Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-(1,3-benzothiazol-2-ylsulfanyl)acetamide CAS Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-(1,3-benzothiazol-2-ylthio)acetamide IUPAC Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-(1,3-benzothiazol-2-ylsulfanyl)acetamide Traditional Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-(1,3-benzothiazol-2-ylthio)acetamide Formula: C18H14N4OS3 MolecularWeight: 398.52496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CSC1=NC2=CC=CC=C2S1)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C/C(=N/NC(=O)CSC1=NC2=CC=CC=C2S1)/C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H14N4OS3/c1-11(17-19-12-6-2-4-8-14(12)25-17)21-22-16(23)10-24-18-20-13-7-3-5-9-15(13)26-18/h2-9H,10H2,1H3,(H,22,23)/b21-11-