N'-(6-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)-3-chloranyl-1-benzothiophene-2-carbohydrazide

Systemtic Name: N'-(6-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)-3-chloranyl-1-benzothiophene-2-carbohydrazide Openeye Name: N'-(6-bromo-5-methyl-2-oxo-indol-3-yl)-3-chloro-benzothiophene-2-carbohydrazide CAS Name: N'-(6-bromo-5-methyl-2-oxo-3-indolyl)-3-chloro-1-benzothiophene-2-carbohydrazide IUPAC Name: N'-(6-bromo-5-methyl-2-oxoindol-3-yl)-3-chloro-1-benzothiophene-2-carbohydrazide Traditional Name: N'-(6-bromo-2-keto-5-methyl-indol-3-yl)-3-chloro-benzothiophene-2-carbohydrazide Formula: C18H11BrClN3O2S MolecularWeight: 448.72084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1Br)NNC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1Br)NNC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C18H11BrClN3O2S/c1-8-6-10-12(7-11(8)19)21-17(24)15(10)22-23-18(25)16-14(20)9-4-2-3-5-13(9)26-16/h2-7H,1H3,(H,23,25)(H,21,22,24)