3-cyclopropyl-4-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-cyclopropyl-4-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-cyclopropyl-4-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-cyclopropyl-4-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-cyclopropyl-4-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-cyclopropyl-4-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]-1H-1,2,4-triazole-5-thione Formula: C14H14N4O3S MolecularWeight: 318.35096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=NN3C(=NNC3=S)C4CC4

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=N\N3C(=NNC3=S)C4CC4

InChI

InChI=1S/C14H14N4O3S/c1-19-10-4-8(5-11-12(10)21-7-20-11)6-15-18-13(9-2-3-9)16-17-14(18)22/h4-6,9H,2-3,7H2,1H3,(H,17,22)/b15-6-