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

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-pyridin-2-ylmethylideneamino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-2-pyridylmethyleneamino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-2-pyridinylmethylideneamino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-pyridin-2-ylmethylideneamino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-2-pyridylmethyleneamino]acetamide Formula: C15H13N5OS MolecularWeight: 311.36162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NCC(=O)NN=CC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NCC(=O)N/N=C\C3=CC=CC=N3

InChI

InChI=1S/C15H13N5OS/c21-14(20-18-9-11-5-3-4-8-16-11)10-17-15-19-12-6-1-2-7-13(12)22-15/h1-9H,10H2,(H,17,19)(H,20,21)/b18-9-