2-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-5-methyl-1,2-benzothiazol-3-one

Systemtic Name: 2-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-5-methyl-1,2-benzothiazol-3-one Openeye Name: 2-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-5-methyl-1,2-benzothiazol-3-one CAS Name: 2-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-5-methyl-1,2-benzothiazol-3-one IUPAC Name: 2-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-5-methyl-1,2-benzothiazol-3-one Traditional Name: 5-methyl-2-[(E)-piperonylideneamino]-1,2-benzothiazol-3-one Formula: C16H12N2O3S MolecularWeight: 312.34308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SN(C2=O)N=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC2=C(C=C1)SN(C2=O)/N=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H12N2O3S/c1-10-2-5-15-12(6-10)16(19)18(22-15)17-8-11-3-4-13-14(7-11)21-9-20-13/h2-8H,9H2,1H3/b17-8+