2-bromanyl-N-[1-[(2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[1-[(2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-bromo-N-[1-[[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-bromo-N-[1-[(2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinyl]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-bromo-N-[1-[(2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-bromo-N-[1-[[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]carbamoyl]-3-(methylthio)propyl]benzamide Formula: C20H21BrN4O2S2 MolecularWeight: 493.44034

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NNC(=O)C(CCSC)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N\NC(=O)C(CCSC)NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C20H21BrN4O2S2/c1-25-16-9-5-6-10-17(16)29-20(25)24-23-19(27)15(11-12-28-2)22-18(26)13-7-3-4-8-14(13)21/h3-10,15H,11-12H2,1-2H3,(H,22,26)(H,23,27)/b24-20-