N-[(Z)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(Z)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(Z)-[3-(1,3-benzodioxol-5-yl)-1-methyl-propylidene]amino]-1,3-benzothiazol-2-amine CAS Name: N-[(Z)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(Z)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-1,3-benzothiazol-2-amine Traditional Name: [(Z)-[3-(1,3-benzodioxol-5-yl)-1-methyl-propylidene]amino]-(1,3-benzothiazol-2-yl)amine Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2S1)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C/C(=N/NC1=NC2=CC=CC=C2S1)/CCC3=CC4=C(C=C3)OCO4

InChI

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