N-[2-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-keto-2-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]ethyl]-piperonylamide Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=O)CNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=O)CNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H15N3O4S/c1-21-12-4-2-3-5-15(12)26-18(21)20-16(22)9-19-17(23)11-6-7-13-14(8-11)25-10-24-13/h2-8H,9-10H2,1H3,(H,19,23)