N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-chloranyl-6-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-chloranyl-6-methyl-1-benzothiophene-2-carboxamide Openeye Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-chloro-6-methyl-benzothiophene-2-carboxamide CAS Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-chloro-6-methyl-1-benzothiophene-2-carboxamide IUPAC Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-chloro-6-methyl-1-benzothiophene-2-carboxamide Traditional Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-chloro-6-methyl-benzothiophene-2-carboxamide Formula: C19H15ClN2O3S MolecularWeight: 386.852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NN=C(C)C3=CC4=C(C=C3)OCO4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)N/N=C(\C)/C3=CC4=C(C=C3)OCO4)Cl

InChI

InChI=1S/C19H15ClN2O3S/c1-10-3-5-13-16(7-10)26-18(17(13)20)19(23)22-21-11(2)12-4-6-14-15(8-12)25-9-24-14/h3-8H,9H2,1-2H3,(H,22,23)/b21-11+