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

Systemtic Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-3-methyl-1,3-benzothiazol-2-imine Openeye Name: N-[(E)-indan-1-ylideneamino]-3-methyl-1,3-benzothiazol-2-imine CAS Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-3-methyl-1,3-benzothiazol-2-imine IUPAC Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-3-methyl-1,3-benzothiazol-2-imine Traditional Name: (E)-indan-1-ylidene-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]amine Formula: C17H15N3S MolecularWeight: 293.3861

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NN=C3CCC4=CC=CC=C43

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N\N=C\3/CCC4=CC=CC=C43

InChI

InChI=1S/C17H15N3S/c1-20-15-8-4-5-9-16(15)21-17(20)19-18-14-11-10-12-6-2-3-7-13(12)14/h2-9H,10-11H2,1H3/b18-14+,19-17-