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

Systemtic Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-indan-1-ylideneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-indan-1-ylideneamino]amine Formula: C16H13N3S MolecularWeight: 279.35952

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC2=NC3=CC=CC=C3S2)C4=CC=CC=C41

Isomeric SMILES

C1C/C(=N\NC2=NC3=CC=CC=C3S2)/C4=CC=CC=C41

InChI

InChI=1S/C16H13N3S/c1-2-6-12-11(5-1)9-10-13(12)18-19-16-17-14-7-3-4-8-15(14)20-16/h1-8H,9-10H2,(H,17,19)/b18-13+