N-[(Z)-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylideneamino]-5-ethyl-4-methyl-thiophene-2-carboxamide

Systemtic Name: N-[(Z)-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylideneamino]-5-ethyl-4-methyl-thiophene-2-carboxamide Openeye Name: N-[(Z)-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyleneamino]-5-ethyl-4-methyl-thiophene-2-carboxamide CAS Name: N-[(Z)-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylideneamino]-5-ethyl-4-methyl-2-thiophenecarboxamide IUPAC Name: N-[(Z)-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylideneamino]-5-ethyl-4-methylthiophene-2-carboxamide Traditional Name: N-[(Z)-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyleneamino]-5-ethyl-4-methyl-thiophene-2-carboxamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NN=CC2=CC3=C(C(=C2)Cl)OCCCO3)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)N/N=C\C2=CC3=C(C(=C2)Cl)OCCCO3)C

InChI

InChI=1S/C18H19ClN2O3S/c1-3-15-11(2)7-16(25-15)18(22)21-20-10-12-8-13(19)17-14(9-12)23-5-4-6-24-17/h7-10H,3-6H2,1-2H3,(H,21,22)/b20-10-