N-(4-bromophenyl)-2-[2-(1-naphthalen-1-ylethylidene)hydrazinyl]-4-oxidanylidene-5,6-dihydro-1,3-thiazine-6-carboxamide

Systemtic Name: N-(4-bromophenyl)-2-[2-(1-naphthalen-1-ylethylidene)hydrazinyl]-4-oxidanylidene-5,6-dihydro-1,3-thiazine-6-carboxamide Openeye Name: N-(4-bromophenyl)-2-[2-[1-(1-naphthyl)ethylidene]hydrazino]-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide CAS Name: N-(4-bromophenyl)-2-[2-[1-(1-naphthalenyl)ethylidene]hydrazinyl]-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide IUPAC Name: N-(4-bromophenyl)-2-[2-(1-naphthalen-1-ylethylidene)hydrazinyl]-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide Traditional Name: N-(4-bromophenyl)-4-keto-2-[N'-[1-(1-naphthyl)ethylidene]hydrazino]-5,6-dihydro-1,3-thiazine-6-carboxamide Formula: C23H19BrN4O2S MolecularWeight: 495.39156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=O)CC(S1)C(=O)NC2=CC=C(C=C2)Br)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=NNC1=NC(=O)CC(S1)C(=O)NC2=CC=C(C=C2)Br)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H19BrN4O2S/c1-14(18-8-4-6-15-5-2-3-7-19(15)18)27-28-23-26-21(29)13-20(31-23)22(30)25-17-11-9-16(24)10-12-17/h2-12,20H,13H2,1H3,(H,25,30)(H,26,28,29)