2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-1-pyridin-3-ylethylideneamino]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-1-pyridin-3-ylethylideneamino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-1-(3-pyridyl)ethylideneamino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-1-(3-pyridinyl)ethylideneamino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-1-pyridin-3-ylethylideneamino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-1-(3-pyridyl)ethylideneamino]acetamide Formula: C16H15N5OS MolecularWeight: 325.3882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=NC2=CC=CC=C2S1)C3=CN=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C16H15N5OS/c1-11(12-5-4-8-17-9-12)20-21-15(22)10-18-16-19-13-6-2-3-7-14(13)23-16/h2-9H,10H2,1H3,(H,18,19)(H,21,22)/b20-11-