2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-1-(5-chloranylthiophen-2-yl)ethylideneamino]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-1-(5-chloranylthiophen-2-yl)ethylideneamino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-1-(5-chloro-2-thienyl)ethylideneamino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-1-(5-chloro-2-thiophenyl)ethylideneamino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-1-(5-chlorothiophen-2-yl)ethylideneamino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-1-(5-chloro-2-thienyl)ethylideneamino]acetamide Formula: C15H13ClN4OS2 MolecularWeight: 364.87292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=NC2=CC=CC=C2S1)C3=CC=C(S3)Cl

Isomeric SMILES

C/C(=N/NC(=O)CNC1=NC2=CC=CC=C2S1)/C3=CC=C(S3)Cl

InChI

InChI=1S/C15H13ClN4OS2/c1-9(11-6-7-13(16)22-11)19-20-14(21)8-17-15-18-10-4-2-3-5-12(10)23-15/h2-7H,8H2,1H3,(H,17,18)(H,20,21)/b19-9-