N-[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-tetralin-2-ylideneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-tetralin-2-ylideneamino]amine Formula: C17H15N3S MolecularWeight: 293.3861

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1=NNC3=NC4=CC=CC=C4S3

Isomeric SMILES

C\1CC2=CC=CC=C2C/C1=N/NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H15N3S/c1-2-6-13-11-14(10-9-12(13)5-1)19-20-17-18-15-7-3-4-8-16(15)21-17/h1-8H,9-11H2,(H,18,20)/b19-14+