N'-[4-(1,3-benzodioxol-5-yl)buta-1,3-dien-2-yl]-3-chloranyl-1-benzothiophene-2-carbohydrazide

Systemtic Name: N'-[4-(1,3-benzodioxol-5-yl)buta-1,3-dien-2-yl]-3-chloranyl-1-benzothiophene-2-carbohydrazide Openeye Name: N'-[3-(1,3-benzodioxol-5-yl)-1-methylene-allyl]-3-chloro-benzothiophene-2-carbohydrazide CAS Name: N'-[4-(1,3-benzodioxol-5-yl)buta-1,3-dien-2-yl]-3-chloro-1-benzothiophene-2-carbohydrazide IUPAC Name: N'-[4-(1,3-benzodioxol-5-yl)buta-1,3-dien-2-yl]-3-chloro-1-benzothiophene-2-carbohydrazide Traditional Name: N'-[3-(1,3-benzodioxol-5-yl)-1-methylene-allyl]-3-chloro-benzothiophene-2-carbohydrazide Formula: C20H15ClN2O3S MolecularWeight: 398.8627

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C=CC1=CC2=C(C=C1)OCO2)NNC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C=C(C=CC1=CC2=C(C=C1)OCO2)NNC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C20H15ClN2O3S/c1-12(6-7-13-8-9-15-16(10-13)26-11-25-15)22-23-20(24)19-18(21)14-4-2-3-5-17(14)27-19/h2-10,22H,1,11H2,(H,23,24)