N-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]amine Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2S1)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

C/C(=N/NC1=NC2=CC=CC=C2S1)/C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C18H17N3O2S/c1-12(13-7-8-15-16(11-13)23-10-4-9-22-15)20-21-18-19-14-5-2-3-6-17(14)24-18/h2-3,5-8,11H,4,9-10H2,1H3,(H,19,21)/b20-12-