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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC3=NC4=CC=CC=C4S3)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N\NC3=NC4=CC=CC=C4S3)/C1

InChI

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