N-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]-3-methyl-1,3-benzothiazol-2-imine

Systemtic Name: N-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]-3-methyl-1,3-benzothiazol-2-imine Openeye Name: N-[(E)-indan-5-ylmethyleneamino]-3-methyl-1,3-benzothiazol-2-imine CAS Name: N-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]-3-methyl-1,3-benzothiazol-2-imine IUPAC Name: N-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]-3-methyl-1,3-benzothiazol-2-imine Traditional Name: (E)-indan-5-ylmethylene-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]amine Formula: C18H17N3S MolecularWeight: 307.41268

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NN=CC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N\N=C\C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C18H17N3S/c1-21-16-7-2-3-8-17(16)22-18(21)20-19-12-13-9-10-14-5-4-6-15(14)11-13/h2-3,7-12H,4-6H2,1H3/b19-12+,20-18-