N-[(Z)-[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(Z)-[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(Z)-[5-(1,3-benzothiazol-2-yl)-2-furyl]methyleneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(Z)-[5-(1,3-benzothiazol-2-yl)-2-furanyl]methylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(Z)-[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(Z)-[5-(1,3-benzothiazol-2-yl)-2-furyl]methyleneamino]-piperonylamide Formula: C20H13N3O4S MolecularWeight: 391.39992

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NN=CC3=CC=C(O3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)N/N=C\C3=CC=C(O3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C20H13N3O4S/c24-19(12-5-7-15-17(9-12)26-11-25-15)23-21-10-13-6-8-16(27-13)20-22-14-3-1-2-4-18(14)28-20/h1-10H,11H2,(H,23,24)/b21-10-