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

Systemtic Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-(2-thienyl)acetamide CAS Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-thiophen-2-ylacetamide Traditional Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-(2-thienyl)acetamide Formula: C15H13N3OS2 MolecularWeight: 315.41322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CS1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C/C(=N/NC(=O)CC1=CC=CS1)/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H13N3OS2/c1-10(15-16-12-6-2-3-7-13(12)21-15)17-18-14(19)9-11-5-4-8-20-11/h2-8H,9H2,1H3,(H,18,19)/b17-10-