2-(1,3-benzothiazol-2-ylamino)-N-[(E)-2,3-dihydroinden-1-ylideneamino]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(E)-2,3-dihydroinden-1-ylideneamino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(E)-indan-1-ylideneamino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(E)-2,3-dihydroinden-1-ylideneamino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(E)-2,3-dihydroinden-1-ylideneamino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(E)-indan-1-ylideneamino]acetamide Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)CNC2=NC3=CC=CC=C3S2)C4=CC=CC=C41

Isomeric SMILES

C1C/C(=N\NC(=O)CNC2=NC3=CC=CC=C3S2)/C4=CC=CC=C41

InChI

InChI=1S/C18H16N4OS/c23-17(11-19-18-20-15-7-3-4-8-16(15)24-18)22-21-14-10-9-12-5-1-2-6-13(12)14/h1-8H,9-11H2,(H,19,20)(H,22,23)/b21-14+