N-[(Z)-1-(1,3-benzodioxol-5-yl)propan-2-ylideneamino]-3-methyl-1,3-benzothiazol-2-imine

Systemtic Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)propan-2-ylideneamino]-3-methyl-1,3-benzothiazol-2-imine Openeye Name: N-[(Z)-[2-(1,3-benzodioxol-5-yl)-1-methyl-ethylidene]amino]-3-methyl-1,3-benzothiazol-2-imine CAS Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)propan-2-ylideneamino]-3-methyl-1,3-benzothiazol-2-imine IUPAC Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)propan-2-ylideneamino]-3-methyl-1,3-benzothiazol-2-imine Traditional Name: (Z)-[2-(1,3-benzodioxol-5-yl)-1-methyl-ethylidene]-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]amine Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C1N(C2=CC=CC=C2S1)C)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C/C(=N/N=C/1\N(C2=CC=CC=C2S1)C)/CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H17N3O2S/c1-12(9-13-7-8-15-16(10-13)23-11-22-15)19-20-18-21(2)14-5-3-4-6-17(14)24-18/h3-8,10H,9,11H2,1-2H3/b19-12-,20-18+