3-(1,3-benzodioxol-5-ylmethylideneamino)-N-propan-2-yl-4-thiophen-2-yl-1,3-thiazol-2-imine

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-propan-2-yl-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyleneamino)-N-isopropyl-4-(2-thienyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-propan-2-yl-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-propan-2-yl-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: isopropyl-[3-(piperonylideneamino)-4-(2-thienyl)-4-thiazolin-2-ylidene]amine Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1N(C(=CS1)C2=CC=CS2)N=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)N=C1N(C(=CS1)C2=CC=CS2)N=CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H17N3O2S2/c1-12(2)20-18-21(14(10-25-18)17-4-3-7-24-17)19-9-13-5-6-15-16(8-13)23-11-22-15/h3-10,12H,11H2,1-2H3