N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-1,3-benzothiazol-2-amine Traditional Name: [(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-(1,3-benzothiazol-2-yl)amine Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O2S/c1-10(11-6-7-13-14(8-11)21-9-20-13)18-19-16-17-12-4-2-3-5-15(12)22-16/h2-8H,9H2,1H3,(H,17,19)/b18-10+